N-[(2-methoxyphenyl)methyl]-6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 6-keto-N-o-anisyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C22H18N2O3S/c1-27-18-8-4-2-6-15(18)13-23-21(25)14-10-11-20-17(12-14)24-22(26)16-7-3-5-9-19(16)28-20/h2-12H,13H2,1H3,(H,23,25)(H,24,26)