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

Systemtic Name: 6,7-dimethoxy-4-methyl-2,2-bis(oxidanylidene)-N-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-6,7-dimethoxy-4-methyl-2,2-dioxo-N-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6,7-dimethoxy-4-methyl-2,2-dioxo-N-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6,7-dimethoxy-4-methyl-2,2-dioxo-N-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-2,2-diketo-6,7-dimethoxy-4-methyl-N-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-5-11-23-17-13-19(28-4)18(27-3)12-16(17)14(2)20(29(23,25)26)21(24)22-15-9-7-6-8-10-15/h5-10,12-13H,1,11H2,2-4H3,(H,22,24)