2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-(1H-pyrrol-2-yl)ethanone Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=CN3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=CN3

InChI

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