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4-[(5-methoxy-3-oxidanylidene-1H-1,2,4-triazol-2-yl)carbonylsulfamoyl]-5-methyl-thiophene-3-carboxylic acid

4-[(5-methoxy-3-oxidanylidene-1H-1,2,4-triazol-2-yl)carbonylsulfamoyl]-5-methyl-thiophene-3-carboxylic acid

Systemtic Name:4-[(5-methoxy-3-oxidanylidene-1H-1,2,4-triazol-2-yl)carbonylsulfamoyl]-5-methyl-thiophene-3-carboxylic acid
Openeye Name:4-[(5-methoxy-3-oxo-1H-1,2,4-triazole-2-carbonyl)sulfamoyl]-5-methyl-thiophene-3-carboxylic acid
CAS Name:4-[[(5-methoxy-3-oxo-1H-1,2,4-triazol-2-yl)-oxomethyl]sulfamoyl]-5-methyl-3-thiophenecarboxylic acid
IUPAC Name:4-[(5-methoxy-3-oxo-1H-1,2,4-triazole-2-carbonyl)sulfamoyl]-5-methylthiophene-3-carboxylic acid
Traditional Name:4-[(3-keto-5-methoxy-1H-1,2,4-triazole-2-carbonyl)sulfamoyl]-5-methyl-3-thenoic acid
Formula: C10H10N4O7S2
MolecularWeight: 362.339
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)C(=O)O)S(=O)(=O)NC(=O)N2C(=O)N=C(N2)OC


Isomeric SMILES

CC1=C(C(=CS1)C(=O)O)S(=O)(=O)NC(=O)N2C(=O)N=C(N2)OC


InChI

InChI=1S/C10H10N4O7S2/c1-4-6(5(3-22-4)7(15)16)23(19,20)13-10(18)14-9(17)11-8(12-14)21-2/h3H,1-2H3,(H,13,18)(H,15,16)(H,11,12,17)


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