1-[4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]pyrrolidine-2,5-quinone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C21H20N2O3S/c1-14-12-13-22(17-4-2-3-5-18(17)27-14)21(26)15-6-8-16(9-7-15)23-19(24)10-11-20(23)25/h2-9,14H,10-13H2,1H3