6-(2-chlorophenyl)-11-methyl-8-pyrrolidin-1-ylcarbonyl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one

Systemtic Name: 6-(2-chlorophenyl)-11-methyl-8-pyrrolidin-1-ylcarbonyl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Openeye Name: 6-(2-chlorophenyl)-11-methyl-8-(pyrrolidine-1-carbonyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one CAS Name: 6-(2-chlorophenyl)-11-methyl-8-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one IUPAC Name: 6-(2-chlorophenyl)-11-methyl-8-(pyrrolidine-1-carbonyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Traditional Name: 6-(2-chlorophenyl)-11-methyl-8-(pyrrolidine-1-carbonyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Formula: C25H23ClN2O2S MolecularWeight: 450.98032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2N1C3=CC=CC=C3SC(C2)C4=CC=CC=C4Cl)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=CC=CC=C3SC(C2)C4=CC=CC=C4Cl)C(=O)N5CCCC5

InChI

InChI=1S/C25H23ClN2O2S/c1-16-14-21(29)24(25(30)27-12-6-7-13-27)20-15-23(17-8-2-3-9-18(17)26)31-22-11-5-4-10-19(22)28(16)20/h2-5,8-11,14,23H,6-7,12-13,15H2,1H3