N,6,7,10-tetramethylbenzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N,6,7,10-tetramethylbenzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N,6,7,10-tetramethylbenzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N,6,7,10-tetramethyl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N,6,7,10-tetramethylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N,6,7,10-tetramethylbenzo[b][1,4]benzothiazepine-3-carboxamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=C(C=CC(=C3)C(=O)NC)SC2=C(C=C1)C)C

Isomeric SMILES

CC1=C2C(=NC3=C(C=CC(=C3)C(=O)NC)SC2=C(C=C1)C)C

InChI

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