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

Systemtic Name: 6,7-dimethoxy-4-methyl-2,2-bis(oxidanylidene)-N-(4-phenylmethoxyphenyl)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-N-(4-benzyloxyphenyl)-6,7-dimethoxy-4-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6,7-dimethoxy-4-methyl-2,2-dioxo-N-(4-phenylmethoxyphenyl)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6,7-dimethoxy-4-methyl-2,2-dioxo-N-(4-phenylmethoxyphenyl)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-N-(4-benzoxyphenyl)-2,2-diketo-6,7-dimethoxy-4-methyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C28H28N2O6S MolecularWeight: 520.59672

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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)OCC4=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)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O6S/c1-5-15-30-24-17-26(35-4)25(34-3)16-23(24)19(2)27(37(30,32)33)28(31)29-21-11-13-22(14-12-21)36-18-20-9-7-6-8-10-20/h5-14,16-17H,1,15,18H2,2-4H3,(H,29,31)