(E)-4-(1H-benzimidazol-2-ylsulfanyloxy)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(1H-benzimidazol-2-ylsulfanyloxy)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(1H-benzimidazol-2-ylsulfanyloxy)-4-oxo-but-2-enoate CAS Name: (E)-4-(1H-benzimidazol-2-ylthio)oxy-4-oxo-2-butenoate IUPAC Name: (E)-4-(1H-benzimidazol-2-ylsulfanyloxy)-4-oxobut-2-enoate Traditional Name: (E)-4-(1H-benzimidazol-2-ylthio)oxy-4-keto-but-2-enoate Formula: C11H7N2O4S- MolecularWeight: 263.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SOC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SOC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H8N2O4S/c14-9(15)5-6-10(16)17-18-11-12-7-3-1-2-4-8(7)13-11/h1-6H,(H,12,13)(H,14,15)/p-1/b6-5+