4-[(3-chlorophenyl)methyl]-N-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazine-6-carboxamide

Systemtic Name: 4-[(3-chlorophenyl)methyl]-N-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazine-6-carboxamide Openeye Name: 4-[(3-chlorophenyl)methyl]-3-oxo-N-(p-tolylmethyl)-1,4-benzothiazine-6-carboxamide CAS Name: 4-[(3-chlorophenyl)methyl]-N-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide IUPAC Name: 4-[(3-chlorophenyl)methyl]-N-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide Traditional Name: 4-(3-chlorobenzyl)-3-keto-N-(4-methylbenzyl)-1,4-benzothiazine-6-carboxamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)SCC(=O)N3CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)SCC(=O)N3CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H21ClN2O2S/c1-16-5-7-17(8-6-16)13-26-24(29)19-9-10-22-21(12-19)27(23(28)15-30-22)14-18-3-2-4-20(25)11-18/h2-12H,13-15H2,1H3,(H,26,29)