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

Systemtic Name: 6,7-dimethoxy-N-(2-methoxyethyl)-4-methyl-2,2-bis(oxidanylidene)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-6,7-dimethoxy-N-(2-methoxyethyl)-4-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6,7-dimethoxy-N-(2-methoxyethyl)-4-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6,7-dimethoxy-N-(2-methoxyethyl)-4-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-2,2-diketo-6,7-dimethoxy-N-(2-methoxyethyl)-4-methyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C18H24N2O6S MolecularWeight: 396.45796

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O6S/c1-6-8-20-14-11-16(26-5)15(25-4)10-13(14)12(2)17(27(20,22)23)18(21)19-7-9-24-3/h6,10-11H,1,7-9H2,2-5H3,(H,19,21)