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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NN=C(S1)N

Isomeric SMILES

COC(=O)CC1=NN=C(S1)N

InChI

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