N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-2-oxidanyl-3-oxidanylidene-butanamide

Systemtic Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-2-oxidanyl-3-oxidanylidene-butanamide Openeye Name: 2-hydroxy-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-oxo-butanamide CAS Name: 2-hydroxy-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-oxobutanamide IUPAC Name: 2-hydroxy-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-oxobutanamide Traditional Name: 2-hydroxy-3-keto-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)butyramide Formula: C7H10N4O5S2 MolecularWeight: 294.3081

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)N=C1N(N=C(S1)S(=O)(=O)N)C)O

Isomeric SMILES

CC(=O)C(C(=O)N=C1N(N=C(S1)S(=O)(=O)N)C)O

InChI

InChI=1S/C7H10N4O5S2/c1-3(12)4(13)5(14)9-6-11(2)10-7(17-6)18(8,15)16/h4,13H,1-2H3,(H2,8,15,16)