(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl) propanoate

Systemtic Name: (5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl) propanoate Openeye Name: (5-thioxo-2H-tetrazol-1-yl) propanoate CAS Name: propanoic acid (5-sulfanylidene-2H-tetrazol-1-yl) ester IUPAC Name: (5-sulfanylidene-2H-tetrazol-1-yl) propanoate Traditional Name: propionic acid (5-thioxo-2H-tetrazol-1-yl) ester Formula: C4H6N4O2S MolecularWeight: 174.18104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)ON1C(=S)N=NN1

Isomeric SMILES

CCC(=O)ON1C(=S)N=NN1

InChI

InChI=1S/C4H6N4O2S/c1-2-3(9)10-8-4(11)5-6-7-8/h2H2,1H3,(H,5,7,11)