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

Systemtic Name: N-(3-methylphenyl)-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-N-(m-tolyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: N-(3-methylphenyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-(3-methylphenyl)-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-2,2-diketo-N-(m-tolyl)-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C3=CC=CC=C3N(S2(=O)=O)CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C3=CC=CC=C3N(S2(=O)=O)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c1-3-16-27-22-15-8-7-14-21(22)23(19-11-5-4-6-12-19)24(31(27,29)30)25(28)26-20-13-9-10-18(2)17-20/h3-15,17H,1,16H2,2H3,(H,26,28)