6-(3-methyl-2-sulfanyl-phenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 6-(3-methyl-2-sulfanyl-phenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 6-(3-methyl-2-sulfanyl-phenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 6-(2-mercapto-3-methylphenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 6-(3-methyl-2-sulfanylphenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 6-(2-mercapto-3-methyl-phenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=CC=CC=C3C4=C(C2=O)CCCO4)S

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=CC=CC=C3C4=C(C2=O)CCCO4)S

InChI

InChI=1S/C19H17NO2S/c1-12-6-4-10-16(18(12)23)20-15-9-3-2-7-13(15)17-14(19(20)21)8-5-11-22-17/h2-4,6-7,9-10,23H,5,8,11H2,1H3