3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)isothiochromen-1-one

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)isothiochromen-1-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)isothiochromen-1-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-benzothiopyran-1-one IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)isothiochromen-1-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)isothiochromen-1-one Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=CC=CC=C4C(=O)S3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=CC=CC=C4C(=O)S3

InChI

InChI=1S/C19H15NO2S/c21-18(20-11-5-8-13-6-2-4-10-16(13)20)17-12-14-7-1-3-9-15(14)19(22)23-17/h1-4,6-7,9-10,12H,5,8,11H2