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

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

Systemtic Name:N-(4-ethoxyphenyl)-1-ethyl-6,7-dimethoxy-4-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazine-3-carboxamide
Openeye Name:N-(4-ethoxyphenyl)-1-ethyl-6,7-dimethoxy-4-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide
CAS Name:N-(4-ethoxyphenyl)-1-ethyl-6,7-dimethoxy-4-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide
IUPAC Name:N-(4-ethoxyphenyl)-1-ethyl-6,7-dimethoxy-4-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide
Traditional Name:1-ethyl-2,2-diketo-6,7-dimethoxy-4-methyl-N-p-phenetyl-2$l^{6},1-benzothiazine-3-carboxamide
Formula: C22H26N2O6S
MolecularWeight: 446.51664
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C(=C(S1(=O)=O)C(=O)NC3=CC=C(C=C3)OCC)C)OC)OC


Isomeric SMILES

CCN1C2=CC(=C(C=C2C(=C(S1(=O)=O)C(=O)NC3=CC=C(C=C3)OCC)C)OC)OC


InChI

InChI=1S/C22H26N2O6S/c1-6-24-18-13-20(29-5)19(28-4)12-17(18)14(3)21(31(24,26)27)22(25)23-15-8-10-16(11-9-15)30-7-2/h8-13H,6-7H2,1-5H3,(H,23,25)


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