2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(1-methylpyrrol-3-yl)ethanone

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(1-methylpyrrol-3-yl)ethanone Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(1-methylpyrrol-3-yl)ethanone CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(1-methylpyrrol-3-yl)ethanone Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-(1-methylpyrrol-3-yl)ethanone Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CN1C=CC(=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C15H15N3O2S/c1-18-6-5-10(8-18)14(19)9-21-15-16-12-4-3-11(20-2)7-13(12)17-15/h3-8H,9H2,1-2H3,(H,16,17)