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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1SCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1SCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H18N2OS/c1-13-20(22-18-8-3-2-7-17(18)21-13)24-12-19(23)16-10-9-14-5-4-6-15(14)11-16/h2-3,7-11H,4-6,12H2,1H3