3-chloranyl-11-methyl-8-pyrrolidin-1-ylcarbonyl-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one

Systemtic Name: 3-chloranyl-11-methyl-8-pyrrolidin-1-ylcarbonyl-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Openeye Name: 3-chloro-11-methyl-8-(pyrrolidine-1-carbonyl)-6-(2-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one CAS Name: 3-chloro-11-methyl-8-[oxo(1-pyrrolidinyl)methyl]-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one IUPAC Name: 3-chloro-11-methyl-8-(pyrrolidine-1-carbonyl)-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Traditional Name: 3-chloro-11-methyl-8-(pyrrolidine-1-carbonyl)-6-(2-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Formula: C23H21ClN2O2S2 MolecularWeight: 457.00804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2N1C3=C(C=C(C=C3)Cl)SC(C2)C4=CC=CS4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=C(C=C(C=C3)Cl)SC(C2)C4=CC=CS4)C(=O)N5CCCC5

InChI

InChI=1S/C23H21ClN2O2S2/c1-14-11-18(27)22(23(28)25-8-2-3-9-25)17-13-21(19-5-4-10-29-19)30-20-12-15(24)6-7-16(20)26(14)17/h4-7,10-12,21H,2-3,8-9,13H2,1H3