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

Systemtic Name: 7-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-indolin-1-ylsulfonyl-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-indolin-1-ylsulfonyl-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O3S2/c1-12-10-18(21)19-15-11-14(6-7-17(15)24-12)25(22,23)20-9-8-13-4-2-3-5-16(13)20/h2-7,11-12H,8-10H2,1H3,(H,19,21)