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

Systemtic Name: 6,7-dimethoxy-4-methyl-2,2-bis(oxidanylidene)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-6,7-dimethoxy-4-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6,7-dimethoxy-4-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6,7-dimethoxy-4-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-2,2-diketo-6,7-dimethoxy-4-methyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C15H18N2O5S MolecularWeight: 338.37882

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5S/c1-5-6-17-11-8-13(22-4)12(21-3)7-10(11)9(2)14(15(16)18)23(17,19)20/h5,7-8H,1,6H2,2-4H3,(H2,16,18)