Viewing Compound With Structures

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Compound Report Overview

Compound Name: POLYTHIAZIDE
Compound Identifier: 706541
Mol Structure 2D: 706541
Molecular Weight: 440
Formula: C11 H13 Cl F3 N3 O4 S3
Development Status: US FDA Approved
SMILES: CN1C(CSCC(F)(F)F)Nc2cc(Cl)c(cc2S1(=O)=O)S(=O)(=O)N
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222192D 0 0.00000 0.00000 0^^ 25 26 0 0 0 999 V2000^ -0.3833 0.6500 0.0000 S 0 0 3 0 0 0 0 0 0^ 0.4000 0.1958 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.1583 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4750 0.6833 0.0000 S 0 0 3 0 0 0 0 0 0^ -2.6833 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4000 -0.7000 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.1583 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3833 -1.1542 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.9208 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6833 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9208 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0958 1.2083 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3667 1.2083 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5042 -0.6417 0.0000 C 0 0 3 0 0 0 0 0 0^ -4.2083 1.2208 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.7458 1.2208 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2333 0.2000 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.1667 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9667 -0.6917 0.0000 S 0 0 0 0 0 0 0 0 0^ 3.5042 0.2458 0.0000 F 0 0 0 0 0 0 0 0 0^ 4.2792 -1.0792 0.0000 F 0 0 0 0 0 0 0 0 0^ 4.2542 -0.1792 0.0000 F 0 0 0 0 0 0 0 0 0^ -3.4583 -1.1542 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 1.1667 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7500 -1.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 5 1 0 0 0^ 5 9 2 0 0 0^ 6 2 1 0 0 0^ 7 3 2 0 0 0^ 8 7 1 0 0 0^ 9 3 1 0 0 0^ 10 5 1 0 0 0^ 11 7 1 0 0 0^ 12 1 2 0 0 0^ 13 1 2 0 0 0^ 14 25 1 0 0 0^ 15 4 2 0 0 0^ 16 4 2 0 0 0^ 17 4 1 0 0 0^ 18 2 1 0 0 0^ 19 24 1 0 0 0^ 20 14 1 0 0 0^ 21 14 1 0 0 0^ 22 14 1 0 0 0^ 23 10 1 0 0 0^ 24 6 1 0 0 0^ 25 19 1 0 0 0^ 10 11 2 0 0 0^ 8 6 1 0 0 0^M END^^
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