4-[[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]carbonyl]-1H-quinolin-2-one

Systemtic Name: 4-[[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]carbonyl]-1H-quinolin-2-one Openeye Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl]carbostyril Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CCN(C2=CC=CC=C2S1)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S/c1-13-10-11-22(17-8-4-5-9-18(17)25-13)20(24)15-12-19(23)21-16-7-3-2-6-14(15)16/h2-9,12-13H,10-11H2,1H3,(H,21,23)/t13-/m0/s1