N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-oxo-1H-1,2,4-triazol-4-yl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-oxo-1H-1,2,4-triazol-4-yl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(5-oxo-1H-1,2,4-triazol-4-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-keto-1H-1,2,4-triazol-4-yl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C13H11N5O2S2 MolecularWeight: 333.38874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NN3C=NNC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NN3C=NNC3=O

InChI

InChI=1S/C13H11N5O2S2/c19-11(17-18-8-14-16-12(18)20)7-22-13-15-10(6-21-13)9-4-2-1-3-5-9/h1-6,8H,7H2,(H,16,20)(H,17,19)