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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1-phenylimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-indan-5-yl-2-(1-phenylimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(1-phenyl-2-imidazolyl)thio]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1-phenylimidazol-2-yl)sulfanylethanone Traditional Name: 1-indan-5-yl-2-[(1-phenylimidazol-2-yl)thio]ethanone Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NC=CN3C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NC=CN3C4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS/c23-19(17-10-9-15-5-4-6-16(15)13-17)14-24-20-21-11-12-22(20)18-7-2-1-3-8-18/h1-3,7-13H,4-6,14H2