(4S)-6,7-dimethyl-4-thiophen-3-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-6,7-dimethyl-4-thiophen-3-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-6,7-dimethyl-4-(3-thienyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-6,7-dimethyl-4-(3-thiophenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-6,7-dimethyl-4-thiophen-3-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-6,7-dimethyl-4-(3-thienyl)-3,4-dihydrocarbostyril Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CSC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)[C@H](CC(=O)N2)C3=CSC=C3)C

InChI

InChI=1S/C15H15NOS/c1-9-5-13-12(11-3-4-18-8-11)7-15(17)16-14(13)6-10(9)2/h3-6,8,12H,7H2,1-2H3,(H,16,17)/t12-/m1/s1