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

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-(3,4-dihydro-1H-isoquinolin-2-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)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

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