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

Systemtic Name: 6,7-dimethoxy-1,4-dimethyl-2,2-bis(oxidanylidene)-N-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: N-allyl-6,7-dimethoxy-1,4-dimethyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6,7-dimethoxy-1,4-dimethyl-2,2-dioxo-N-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6,7-dimethoxy-1,4-dimethyl-2,2-dioxo-N-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: N-allyl-2,2-diketo-6,7-dimethoxy-1,4-dimethyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C16H20N2O5S MolecularWeight: 352.4054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5S/c1-6-7-17-16(19)15-10(2)11-8-13(22-4)14(23-5)9-12(11)18(3)24(15,20)21/h6,8-9H,1,7H2,2-5H3,(H,17,19)