2-(1-phenylbenzimidazol-2-yl)sulfanyl-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[(1-phenyl-2-benzimidazolyl)thio]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[(1-phenylbenzimidazol-2-yl)thio]-1-(1H-pyrrol-2-yl)ethanone Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC=CN4

InChI

InChI=1S/C19H15N3OS/c23-18(16-10-6-12-20-16)13-24-19-21-15-9-4-5-11-17(15)22(19)14-7-2-1-3-8-14/h1-12,20H,13H2