2-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)-N-thiazol-2-yl-acetamide Formula: C13H11N5OS2 MolecularWeight: 317.38934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNC2=S)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NNC2=S)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H11N5OS2/c19-11(15-12-14-6-7-21-12)8-10-16-17-13(20)18(10)9-4-2-1-3-5-9/h1-7H,8H2,(H,17,20)(H,14,15,19)