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

Systemtic Name: 6,7-dimethoxy-N-(3-methoxypropyl)-4-methyl-2,2-bis(oxidanylidene)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-6,7-dimethoxy-N-(3-methoxypropyl)-4-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6,7-dimethoxy-N-(3-methoxypropyl)-4-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6,7-dimethoxy-N-(3-methoxypropyl)-4-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-2,2-diketo-6,7-dimethoxy-N-(3-methoxypropyl)-4-methyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C19H26N2O6S MolecularWeight: 410.48454

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O6S/c1-6-9-21-15-12-17(27-5)16(26-4)11-14(15)13(2)18(28(21,23)24)19(22)20-8-7-10-25-3/h6,11-12H,1,7-10H2,2-5H3,(H,20,22)