1-(2,3-dihydro-1H-inden-5-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-indan-5-yl-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(1-methyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1-methylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 1-indan-5-yl-2-[(1-methylbenzimidazol-2-yl)thio]ethanone Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H18N2OS/c1-21-17-8-3-2-7-16(17)20-19(21)23-12-18(22)15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11H,4-6,12H2,1H3