8-chloranyl-6-ethyl-N-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: 8-chloranyl-6-ethyl-N-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 8-chloro-6-ethyl-N-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 8-chloro-6-ethyl-N-methyl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: 8-chloro-6-ethyl-N-methylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 8-chloro-6-ethyl-N-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2)C(=O)NC)SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2)C(=O)NC)SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2OS/c1-3-13-12-9-11(18)5-7-15(12)22-16-6-4-10(17(21)19-2)8-14(16)20-13/h4-9H,3H2,1-2H3,(H,19,21)