5-(phenylcarbamoylamino)-1,2,3-thiadiazole-4-carboxylate

Systemtic Name: 5-(phenylcarbamoylamino)-1,2,3-thiadiazole-4-carboxylate Openeye Name: 5-(phenylcarbamoylamino)thiadiazole-4-carboxylate CAS Name: 5-[[anilino(oxo)methyl]amino]-4-thiadiazolecarboxylate IUPAC Name: 5-(phenylcarbamoylamino)thiadiazole-4-carboxylate Traditional Name: 5-(phenylcarbamoylamino)thiadiazole-4-carboxylate Formula: C10H7N4O3S- MolecularWeight: 263.25258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)[O-]

InChI

InChI=1S/C10H8N4O3S/c15-9(16)7-8(18-14-13-7)12-10(17)11-6-4-2-1-3-5-6/h1-5H,(H,15,16)(H2,11,12,17)/p-1