2-[2-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)hydrazinyl]-N-(4-ethanoylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)hydrazinyl]-N-(4-ethanoylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)hydrazino]-2-oxo-acetamide CAS Name: N-(4-acetylphenyl)-2-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)hydrazo]-2-oxoacetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-acetylphenyl)-2-[N'-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)hydrazino]-2-keto-acetamide Formula: C12H13N7O3S MolecularWeight: 335.34172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NNC2=NNC(=S)N2N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NNC2=NNC(=S)N2N

InChI

InChI=1S/C12H13N7O3S/c1-6(20)7-2-4-8(5-3-7)14-9(21)10(22)15-16-11-17-18-12(23)19(11)13/h2-5H,13H2,1H3,(H,14,21)(H,15,22)(H,16,17)(H,18,23)