1-ethyl-N-(3-methylphenyl)-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide

Systemtic Name: 1-ethyl-N-(3-methylphenyl)-2,2-bis(oxidanylidene)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-ethyl-N-(m-tolyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 1-ethyl-N-(3-methylphenyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 1-ethyl-N-(3-methylphenyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-ethyl-2,2-diketo-N-(m-tolyl)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=CC=CC(=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=CC=CC(=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-3-26-21-15-8-7-14-20(21)22(18-11-5-4-6-12-18)23(30(26,28)29)24(27)25-19-13-9-10-17(2)16-19/h4-16H,3H2,1-2H3,(H,25,27)