N'-(2-oxidanylideneindol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(1H-1,2,4-triazol-5-ylthio)acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetohydrazide Formula: C12H10N6O2S MolecularWeight: 302.3118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CSC3=NC=NN3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CSC3=NC=NN3

InChI

InChI=1S/C12H10N6O2S/c19-9(5-21-12-13-6-14-18-12)16-17-10-7-3-1-2-4-8(7)15-11(10)20/h1-4,6H,5H2,(H,16,19)(H,13,14,18)(H,15,17,20)