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

Systemtic Name: 6-ethyl-N,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 6-ethyl-N,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 6-ethyl-N,8-dimethyl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: 6-ethyl-N,8-dimethylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 6-ethyl-N,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-4-14-13-9-11(2)5-7-16(13)22-17-8-6-12(18(21)19-3)10-15(17)20-14/h5-10H,4H2,1-3H3,(H,19,21)