8-chloranyl-N-(2-methoxyethyl)-6-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: 8-chloranyl-N-(2-methoxyethyl)-6-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 8-chloro-N-(2-methoxyethyl)-6-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 8-chloro-N-(2-methoxyethyl)-6-methyl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: 8-chloro-N-(2-methoxyethyl)-6-methylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 8-chloro-N-(2-methoxyethyl)-6-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(=O)NCCOC)SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(=O)NCCOC)SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-11-14-10-13(19)4-6-16(14)24-17-5-3-12(9-15(17)21-11)18(22)20-7-8-23-2/h3-6,9-10H,7-8H2,1-2H3,(H,20,22)