N'-[(Z)-pyrrol-2-ylidenemethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanehydrazide

Systemtic Name: N'-[(Z)-pyrrol-2-ylidenemethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanehydrazide Openeye Name: N'-[(Z)-pyrrol-2-ylidenemethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetohydrazide CAS Name: N'-[(Z)-2-pyrrolylidenemethyl]-2-(1H-1,2,4-triazol-5-ylthio)acetohydrazide IUPAC Name: N'-[(Z)-pyrrol-2-ylidenemethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetohydrazide Traditional Name: N'-[(Z)-pyrrol-2-ylidenemethyl]-2-(1H-1,2,4-triazol-5-ylthio)acetohydrazide Formula: C9H10N6OS MolecularWeight: 250.2803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)CSC2=NC=NN2)N=C1

Isomeric SMILES

C1=C/C(=C/NNC(=O)CSC2=NC=NN2)/N=C1

InChI

InChI=1S/C9H10N6OS/c16-8(5-17-9-11-6-13-15-9)14-12-4-7-2-1-3-10-7/h1-4,6,12H,5H2,(H,14,16)(H,11,13,15)/b7-4-