N-(4-methylphenyl)-3-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]benzamide

Systemtic Name: N-(4-methylphenyl)-3-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]benzamide Openeye Name: 3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]benzamide IUPAC Name: N-(4-methylphenyl)-3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]benzamide Traditional Name: 3-[(3-keto-1,4-benzothiazin-4-yl)methyl]-N-(p-tolyl)benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O2S/c1-16-9-11-19(12-10-16)24-23(27)18-6-4-5-17(13-18)14-25-20-7-2-3-8-21(20)28-15-22(25)26/h2-13H,14-15H2,1H3,(H,24,27)