6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-4-methyl-2,2-bis(oxidanylidene)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide

Systemtic Name: 6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-4-methyl-2,2-bis(oxidanylidene)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-4-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6,7-dimethoxy-N-(2-methoxy-5-methylphenyl)-4-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6,7-dimethoxy-N-(2-methoxy-5-methylphenyl)-4-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-2,2-diketo-6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-4-methyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6S/c1-7-10-25-18-13-21(31-6)20(30-5)12-16(18)15(3)22(32(25,27)28)23(26)24-17-11-14(2)8-9-19(17)29-4/h7-9,11-13H,1,10H2,2-6H3,(H,24,26)