6-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)-3,4-dihydrocarbostyril Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H18N2O3S2/c21-18-9-6-13-12-14(7-8-15(13)19-18)25(22,23)20-10-3-11-24-17-5-2-1-4-16(17)20/h1-2,4-5,7-8,12H,3,6,9-11H2,(H,19,21)