(Z)-4-[2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[2-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]hydrazino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[2-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[N'-[2-(1H-benzimidazol-2-ylthio)acetyl]hydrazino]-4-keto-but-2-enoic acid Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NNC(=O)/C=C\C(=O)O

InChI

InChI=1S/C13H12N4O4S/c18-10(5-6-12(20)21)16-17-11(19)7-22-13-14-8-3-1-2-4-9(8)15-13/h1-6H,7H2,(H,14,15)(H,16,18)(H,17,19)(H,20,21)/b6-5-