5-[oxidanylidenecarbamoyl(phenyl)amino]-2,3-dihydro-1,2,3-thiadiazole-4-carboxylic acid

Systemtic Name: 5-[oxidanylidenecarbamoyl(phenyl)amino]-2,3-dihydro-1,2,3-thiadiazole-4-carboxylic acid Openeye Name: 5-[N-(oxocarbamoyl)anilino]-2,3-dihydrothiadiazole-4-carboxylic acid CAS Name: 5-(N-[nitroso(oxo)methyl]anilino)-2,3-dihydrothiadiazole-4-carboxylic acid IUPAC Name: 5-[N-(oxocarbamoyl)anilino]-2,3-dihydrothiadiazole-4-carboxylic acid Traditional Name: 5-[N-(ketocarbamoyl)anilino]-2,3-dihydrothiadiazole-4-carboxylic acid Formula: C10H8N4O4S MolecularWeight: 280.25992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=C(NNS2)C(=O)O)C(=O)N=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=C(NNS2)C(=O)O)C(=O)N=O

InChI

InChI=1S/C10H8N4O4S/c15-9(16)7-8(19-13-11-7)14(10(17)12-18)6-4-2-1-3-5-6/h1-5,11,13H,(H,15,16)