N'-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide CAS Name: N'-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: N'-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetyl]benzohydrazide Formula: C11H12N6O2S MolecularWeight: 292.31698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C11H12N6O2S/c12-10-13-11(17-16-10)20-6-8(18)14-15-9(19)7-4-2-1-3-5-7/h1-5H,6H2,(H,14,18)(H,15,19)(H3,12,13,16,17)