2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(3-methyl-1-benzofuran-2-yl)ethanone

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(3-methyl-1-benzofuran-2-yl)ethanone Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(3-methylbenzofuran-2-yl)ethanone CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-(3-methyl-2-benzofuranyl)ethanone IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(3-methyl-1-benzofuran-2-yl)ethanone Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-(3-methylbenzofuran-2-yl)ethanone Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C19H16N2O2S/c1-11-7-8-14-15(9-11)21-19(20-14)24-10-16(22)18-12(2)13-5-3-4-6-17(13)23-18/h3-9H,10H2,1-2H3,(H,20,21)