7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O3S2/c1-13-11-19(22)20-16-12-15(8-9-18(16)25-13)26(23,24)21-10-4-6-14-5-2-3-7-17(14)21/h2-3,5,7-9,12-13H,4,6,10-11H2,1H3,(H,20,22)