3-chloranyl-11-methyl-9-oxidanylidene-N-(oxolan-2-ylmethyl)-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide

Systemtic Name: 3-chloranyl-11-methyl-9-oxidanylidene-N-(oxolan-2-ylmethyl)-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: 3-chloro-11-methyl-9-oxo-N-(tetrahydrofuran-2-ylmethyl)-6-(2-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: 3-chloro-11-methyl-9-oxo-N-(2-oxolanylmethyl)-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: 3-chloro-11-methyl-9-oxo-N-(oxolan-2-ylmethyl)-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: 3-chloro-9-keto-11-methyl-N-(tetrahydrofurfuryl)-6-(2-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C24H23ClN2O3S2 MolecularWeight: 487.03402

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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)NCC5CCCO5

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=C(C=C(C=C3)Cl)SC(C2)C4=CC=CS4)C(=O)NCC5CCCO5

InChI

InChI=1S/C24H23ClN2O3S2/c1-14-10-19(28)23(24(29)26-13-16-4-2-8-30-16)18-12-22(20-5-3-9-31-20)32-21-11-15(25)6-7-17(21)27(14)18/h3,5-7,9-11,16,22H,2,4,8,12-13H2,1H3,(H,26,29)