5-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-2-chloranyl-benzoate

Systemtic Name: 5-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-2-chloranyl-benzoate Openeye Name: 5-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-2-chloro-benzoate CAS Name: 5-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-2-chlorobenzoate IUPAC Name: 5-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-2-chlorobenzoate Traditional Name: 5-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]-2-chloro-benzoate Formula: C16H11ClN3O3S- MolecularWeight: 360.79484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C16H12ClN3O3S/c17-11-6-5-9(7-10(11)15(22)23)18-14(21)8-24-16-19-12-3-1-2-4-13(12)20-16/h1-7H,8H2,(H,18,21)(H,19,20)(H,22,23)/p-1