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

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxylate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 3-(tetrazol-1-yl)thiophene-2-carboxylate CAS Name: 3-(1-tetrazolyl)-2-thiophenecarboxylic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 3-(tetrazol-1-yl)thiophene-2-carboxylate Traditional Name: 3-(tetrazol-1-yl)thiophene-2-carboxylic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C12H14N6O5S MolecularWeight: 354.34176

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC(=O)C1=C(C=CS1)N2C=NN=N2

Isomeric SMILES

COCCNC(=O)NC(=O)COC(=O)C1=C(C=CS1)N2C=NN=N2

InChI

InChI=1S/C12H14N6O5S/c1-22-4-3-13-12(21)15-9(19)6-23-11(20)10-8(2-5-24-10)18-7-14-16-17-18/h2,5,7H,3-4,6H2,1H3,(H2,13,15,19,21)