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

Systemtic Name: 6,7-dimethoxy-4-methyl-N-(3-methylbutyl)-2,2-bis(oxidanylidene)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-N-isopentyl-6,7-dimethoxy-4-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6,7-dimethoxy-4-methyl-N-(3-methylbutyl)-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6,7-dimethoxy-4-methyl-N-(3-methylbutyl)-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-N-isoamyl-2,2-diketo-6,7-dimethoxy-4-methyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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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)NCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O5S/c1-7-10-22-16-12-18(27-6)17(26-5)11-15(16)14(4)19(28(22,24)25)20(23)21-9-8-13(2)3/h7,11-13H,1,8-10H2,2-6H3,(H,21,23)