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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC(=C(C=C3N(S2(=O)=O)CC=C)OC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC(=C(C=C3N(S2(=O)=O)CC=C)OC)OC)C

InChI

InChI=1S/C23H26N2O6S/c1-6-12-25-19-14-21(30-5)20(29-4)13-18(19)15(3)22(32(25,27)28)23(26)24-16-8-10-17(11-9-16)31-7-2/h6,8-11,13-14H,1,7,12H2,2-5H3,(H,24,26)