3-chloranyl-N,N,11-trimethyl-9-oxidanylidene-6-phenyl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide

Systemtic Name: 3-chloranyl-N,N,11-trimethyl-9-oxidanylidene-6-phenyl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: 3-chloro-N,N,11-trimethyl-9-oxo-6-phenyl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: 3-chloro-N,N,11-trimethyl-9-oxo-6-phenyl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: 3-chloro-N,N,11-trimethyl-9-oxo-6-phenyl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: 3-chloro-9-keto-N,N,11-trimethyl-6-phenyl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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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=CC=C4)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O2S/c1-14-11-19(27)22(23(28)25(2)3)18-13-20(15-7-5-4-6-8-15)29-21-12-16(24)9-10-17(21)26(14)18/h4-12,20H,13H2,1-3H3