[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxylate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxylate Openeye Name: (2-oxo-2-ureido-ethyl) 3-(tetrazol-1-yl)thiophene-2-carboxylate CAS Name: 3-(1-tetrazolyl)-2-thiophenecarboxylic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 3-(tetrazol-1-yl)thiophene-2-carboxylate Traditional Name: 3-(tetrazol-1-yl)thiophene-2-carboxylic acid (2-keto-2-ureido-ethyl) ester Formula: C9H8N6O4S MolecularWeight: 296.26262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1N2C=NN=N2)C(=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CSC(=C1N2C=NN=N2)C(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C9H8N6O4S/c10-9(18)12-6(16)3-19-8(17)7-5(1-2-20-7)15-4-11-13-14-15/h1-2,4H,3H2,(H3,10,12,16,18)