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

Systemtic Name: N-methyl-6-oxidanylidene-N-(phenylmethyl)-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-benzyl-N-methyl-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-methyl-6-oxo-N-(phenylmethyl)-5H-benzo[b][1,4]benzothiazepine-3-carboxamide IUPAC Name: N-benzyl-N-methyl-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-benzyl-6-keto-N-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C22H18N2O2S/c1-24(14-15-7-3-2-4-8-15)22(26)16-11-12-20-18(13-16)23-21(25)17-9-5-6-10-19(17)27-20/h2-13H,14H2,1H3,(H,23,25)