Viewing Compound With Structures

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Compound Report Overview

Compound Name: TIZANIDINE
Compound Identifier: 705240
Mol Structure 2D: 705240
Molecular Weight: 254
Formula: C9 H8 Cl N5 S
Development Status: US FDA Approved
SMILES: Clc1ccc2nsnc2c1NC3=NCCN3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222432D 0 0.00000 0.00000 0^^ 16 18 0 0 0 999 V2000^ 1.1542 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1542 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3917 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0917 1.6958 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.6792 2.9875 0.0000 S 0 0 0 0 0 0 0 0 0^ -1.3333 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0917 2.8333 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.3917 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0958 -1.4417 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.6375 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5708 -1.4667 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.6375 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6583 0.6625 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.3917 -2.8542 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -3.6458 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0708 0.7958 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 1 2 0 0 0^ 5 4 1 0 0 0^ 6 9 1 0 0 0^ 7 3 2 0 0 0^ 8 2 2 0 0 0^ 9 2 1 0 0 0^ 10 3 1 0 0 0^ 11 6 2 0 0 0^ 12 10 2 0 0 0^ 13 6 1 0 0 0^ 14 8 1 0 0 0^ 15 11 1 0 0 0^ 16 13 1 0 0 0^ 5 7 1 0 0 0^ 12 8 1 0 0 0^ 15 16 1 0 0 0^M END^^
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