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

Systemtic Name: ethyl (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclopropyloxyimino-ethanoate Openeye Name: ethyl (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(cyclopropoxyimino)acetate CAS Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopropyloxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopropyloxyiminoacetate Traditional Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopropyloximino-acetic acid ethyl ester Formula: C9H12N4O3S MolecularWeight: 256.28158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1CC1)C2=NSC(=N2)N

Isomeric SMILES

CCOC(=O)/C(=N/OC1CC1)/C2=NSC(=N2)N

InChI

InChI=1S/C9H12N4O3S/c1-2-15-8(14)6(12-16-5-3-4-5)7-11-9(10)17-13-7/h5H,2-4H2,1H3,(H2,10,11,13)/b12-6+