S-[2-[[3-(1H-benzimidazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[[3-(1H-benzimidazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[3-(1H-benzimidazol-2-yl)anilino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[3-(1H-benzimidazol-2-yl)anilino]-2-oxoethyl] ester IUPAC Name: S-[2-[3-(1H-benzimidazol-2-yl)anilino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[3-(1H-benzimidazol-2-yl)anilino]-2-keto-ethyl] ester Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)SCC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H15N3O2S/c1-11(21)23-10-16(22)18-13-6-4-5-12(9-13)17-19-14-7-2-3-8-15(14)20-17/h2-9H,10H2,1H3,(H,18,22)(H,19,20)