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methyl 3-[(3,4-dimethoxy-5-oxidanylidene-1,2,4-triazol-1-yl)carbonylsulfamoyl]thiophene-2-carboxylate

methyl 3-[(3,4-dimethoxy-5-oxidanylidene-1,2,4-triazol-1-yl)carbonylsulfamoyl]thiophene-2-carboxylate

Systemtic Name:methyl 3-[(3,4-dimethoxy-5-oxidanylidene-1,2,4-triazol-1-yl)carbonylsulfamoyl]thiophene-2-carboxylate
Openeye Name:methyl 3-[(3,4-dimethoxy-5-oxo-1,2,4-triazole-1-carbonyl)sulfamoyl]thiophene-2-carboxylate
CAS Name:3-[[(3,4-dimethoxy-5-oxo-1,2,4-triazol-1-yl)-oxomethyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 3-[(3,4-dimethoxy-5-oxo-1,2,4-triazole-1-carbonyl)sulfamoyl]thiophene-2-carboxylate
Traditional Name:3-[(5-keto-3,4-dimethoxy-1,2,4-triazole-1-carbonyl)sulfamoyl]thiophene-2-carboxylic acid methyl ester
Formula: C11H12N4O8S2
MolecularWeight: 392.36498
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)N1OC)C(=O)NS(=O)(=O)C2=C(SC=C2)C(=O)OC


Isomeric SMILES

COC1=NN(C(=O)N1OC)C(=O)NS(=O)(=O)C2=C(SC=C2)C(=O)OC


InChI

InChI=1S/C11H12N4O8S2/c1-21-8(16)7-6(4-5-24-7)25(19,20)13-9(17)14-11(18)15(23-3)10(12-14)22-2/h4-5H,1-3H3,(H,13,17)


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