(5-azanyl-1,3,4-thiadiazol-2-yl)methyl ethanoate

Systemtic Name: (5-azanyl-1,3,4-thiadiazol-2-yl)methyl ethanoate Openeye Name: (5-amino-1,3,4-thiadiazol-2-yl)methyl acetate CAS Name: acetic acid (5-amino-1,3,4-thiadiazol-2-yl)methyl ester IUPAC Name: (5-amino-1,3,4-thiadiazol-2-yl)methyl acetate Traditional Name: acetic acid (5-amino-1,3,4-thiadiazol-2-yl)methyl ester Formula: C5H7N3O2S MolecularWeight: 173.19298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NN=C(S1)N

Isomeric SMILES

CC(=O)OCC1=NN=C(S1)N

InChI

InChI=1S/C5H7N3O2S/c1-3(9)10-2-4-7-8-5(6)11-4/h2H2,1H3,(H2,6,8)