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

Systemtic Name: ethyl 2-(5-azanyl-1,2,4-thiadiazol-3-yl)ethanoate Openeye Name: ethyl 2-(5-amino-1,2,4-thiadiazol-3-yl)acetate CAS Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-amino-1,2,4-thiadiazol-3-yl)acetate Traditional Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)acetic acid ethyl ester Formula: C6H9N3O2S MolecularWeight: 187.21956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NSC(=N1)N

Isomeric SMILES

CCOC(=O)CC1=NSC(=N1)N

InChI

InChI=1S/C6H9N3O2S/c1-2-11-5(10)3-4-8-6(7)12-9-4/h2-3H2,1H3,(H2,7,8,9)