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methyl 2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-3-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazine-6-carboxylate

methyl 2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-3-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazine-6-carboxylate

Systemtic Name:methyl 2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-3-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazine-6-carboxylate
Openeye Name:methyl 2-(4-ethoxycarbonylphenyl)imino-4-oxo-3-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazine-6-carboxylate
CAS Name:2-(4-ethoxycarbonylphenyl)imino-4-oxo-3-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazine-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-(4-ethoxycarbonylphenyl)imino-4-oxo-3-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazine-6-carboxylate
Traditional Name:2-(4-carbethoxyphenyl)imino-4-keto-3-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazine-6-carboxylic acid methyl ester
Formula: C23H23N3O7S2
MolecularWeight: 517.57462
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C=C(S2)C(=O)OC)CCC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C=C(S2)C(=O)OC)CCC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C23H23N3O7S2/c1-3-33-21(28)16-6-8-17(9-7-16)25-23-26(20(27)14-19(34-23)22(29)32-2)13-12-15-4-10-18(11-5-15)35(24,30)31/h4-11,14H,3,12-13H2,1-2H3,(H2,24,30,31)


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