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

Systemtic Name: 3-chloranyl-11-methyl-9-oxidanylidene-N-(oxolan-3-yl)-6-thiophen-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: 3-chloro-11-methyl-9-oxo-N-tetrahydrofuran-3-yl-6-(3-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: 3-chloro-11-methyl-9-oxo-N-(3-oxolanyl)-6-(3-thiophenyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: 3-chloro-11-methyl-9-oxo-N-(oxolan-3-yl)-6-thiophen-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: 3-chloro-9-keto-11-methyl-N-tetrahydrofuran-3-yl-6-(3-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C23H21ClN2O3S2 MolecularWeight: 473.00744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2N1C3=C(C=C(C=C3)Cl)SC(C2)C4=CSC=C4)C(=O)NC5CCOC5

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=C(C=C(C=C3)Cl)SC(C2)C4=CSC=C4)C(=O)NC5CCOC5

InChI

InChI=1S/C23H21ClN2O3S2/c1-13-8-19(27)22(23(28)25-16-4-6-29-11-16)18-10-20(14-5-7-30-12-14)31-21-9-15(24)2-3-17(21)26(13)18/h2-3,5,7-9,12,16,20H,4,6,10-11H2,1H3,(H,25,28)