1-(2-bromophenyl)-4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)pyrrolidin-2-one

Systemtic Name: 1-(2-bromophenyl)-4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)pyrrolidin-2-one Openeye Name: 1-(2-bromophenyl)-4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)pyrrolidin-2-one CAS Name: 1-(2-bromophenyl)-4-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-2-pyrrolidinone IUPAC Name: 1-(2-bromophenyl)-4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)pyrrolidin-2-one Traditional Name: 1-(2-bromophenyl)-4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-pyrrolidone Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br

InChI

InChI=1S/C20H19BrN2O2S/c21-15-6-1-2-7-16(15)23-13-14(12-19(23)24)20(25)22-10-5-11-26-18-9-4-3-8-17(18)22/h1-4,6-9,14H,5,10-13H2