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

Systemtic Name: 6,7-dimethoxy-4-methyl-2,2-bis(oxidanylidene)-N-(4-phenoxyphenyl)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-6,7-dimethoxy-4-methyl-2,2-dioxo-N-(4-phenoxyphenyl)-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6,7-dimethoxy-4-methyl-2,2-dioxo-N-(4-phenoxyphenyl)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6,7-dimethoxy-4-methyl-2,2-dioxo-N-(4-phenoxyphenyl)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-2,2-diketo-6,7-dimethoxy-4-methyl-N-(4-phenoxyphenyl)-2$l^{6},1-benzothiazine-3-carboxamide Formula: C27H26N2O6S MolecularWeight: 506.57014

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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)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(S(=O)(=O)N(C2=CC(=C(C=C12)OC)OC)CC=C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O6S/c1-5-15-29-23-17-25(34-4)24(33-3)16-22(23)18(2)26(36(29,31)32)27(30)28-19-11-13-21(14-12-19)35-20-9-7-6-8-10-20/h5-14,16-17H,1,15H2,2-4H3,(H,28,30)