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

Systemtic Name: N-(3-ethanoylphenyl)-6,7-dimethoxy-4-methyl-2,2-bis(oxidanylidene)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-allyl-6,7-dimethoxy-4-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: N-(3-acetylphenyl)-6,7-dimethoxy-4-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-6,7-dimethoxy-4-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-allyl-2,2-diketo-6,7-dimethoxy-4-methyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)N(C2=CC(=C(C=C12)OC)OC)CC=C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(S(=O)(=O)N(C2=CC(=C(C=C12)OC)OC)CC=C)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H24N2O6S/c1-6-10-25-19-13-21(31-5)20(30-4)12-18(19)14(2)22(32(25,28)29)23(27)24-17-9-7-8-16(11-17)15(3)26/h6-9,11-13H,1,10H2,2-5H3,(H,24,27)