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

Systemtic Name: 8-chloranyl-6-methyl-N-(phenylmethyl)benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-benzyl-8-chloro-6-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 8-chloro-6-methyl-N-(phenylmethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-benzyl-8-chloro-6-methylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-benzyl-8-chloro-6-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)SC4=C1C=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)SC4=C1C=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2OS/c1-14-18-12-17(23)8-10-20(18)27-21-9-7-16(11-19(21)25-14)22(26)24-13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,24,26)