[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetate CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetate Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C11H12N6O5S MolecularWeight: 340.31518

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)CN1C(=O)N(N=N1)C2=CC=CS2

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)CN1C(=O)N(N=N1)C2=CC=CS2

InChI

InChI=1S/C11H12N6O5S/c1-12-10(20)13-7(18)6-22-9(19)5-16-11(21)17(15-14-16)8-3-2-4-23-8/h2-4H,5-6H2,1H3,(H2,12,13,18,20)