ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-chloranylcyclopropyl)oxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-chloranylcyclopropyl)oxyimino-ethanoate Openeye Name: ethyl (2E)-2-(2-aminothiazol-4-yl)-2-(2-chlorocyclopropoxy)imino-acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-(2-chlorocyclopropyl)oxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-chlorocyclopropyl)oxyiminoacetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-(2-chlorocyclopropyl)oximino-acetic acid ethyl ester Formula: C10H12ClN3O3S MolecularWeight: 289.73858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1CC1Cl)C2=CSC(=N2)N

Isomeric SMILES

CCOC(=O)/C(=N/OC1CC1Cl)/C2=CSC(=N2)N

InChI

InChI=1S/C10H12ClN3O3S/c1-2-16-9(15)8(6-4-18-10(12)13-6)14-17-7-3-5(7)11/h4-5,7H,2-3H2,1H3,(H2,12,13)/b14-8+