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

Systemtic Name: 6,7-dimethoxy-N-(3-methoxyphenyl)-4-methyl-2,2-bis(oxidanylidene)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-6,7-dimethoxy-N-(3-methoxyphenyl)-4-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6,7-dimethoxy-N-(3-methoxyphenyl)-4-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6,7-dimethoxy-N-(3-methoxyphenyl)-4-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-2,2-diketo-6,7-dimethoxy-N-(3-methoxyphenyl)-4-methyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6S/c1-6-10-24-18-13-20(30-5)19(29-4)12-17(18)14(2)21(31(24,26)27)22(25)23-15-8-7-9-16(11-15)28-3/h6-9,11-13H,1,10H2,2-5H3,(H,23,25)