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

Systemtic Name: 6,7-dimethoxy-N,N,4-trimethyl-2,2-bis(oxidanylidene)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-6,7-dimethoxy-N,N,4-trimethyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6,7-dimethoxy-N,N,4-trimethyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6,7-dimethoxy-N,N,4-trimethyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-2,2-diketo-6,7-dimethoxy-N,N,4-trimethyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5S/c1-7-8-19-13-10-15(24-6)14(23-5)9-12(13)11(2)16(25(19,21)22)17(20)18(3)4/h7,9-10H,1,8H2,2-6H3