3-(1H-benzimidazol-2-ylsulfanyl)-2-oxidanylidene-propanoic acid

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-2-oxidanylidene-propanoic acid Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-2-oxo-propanoic acid CAS Name: 3-(1H-benzimidazol-2-ylthio)-2-oxopropanoic acid IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-2-oxopropanoic acid Traditional Name: 3-(1H-benzimidazol-2-ylthio)-2-keto-propionic acid Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3S/c13-8(9(14)15)5-16-10-11-6-3-1-2-4-7(6)12-10/h1-4H,5H2,(H,11,12)(H,14,15)