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

Systemtic Name: ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-chloranylcyclohexyl)oxyimino-ethanoate Openeye Name: ethyl (2E)-2-(2-aminothiazol-4-yl)-2-(4-chlorocyclohexoxy)imino-acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-(4-chlorocyclohexyl)oxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(4-chlorocyclohexyl)oxyiminoacetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-(4-chlorocyclohexyl)oximino-acetic acid ethyl ester Formula: C13H18ClN3O3S MolecularWeight: 331.81832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1CCC(CC1)Cl)C2=CSC(=N2)N

Isomeric SMILES

CCOC(=O)/C(=N/OC1CCC(CC1)Cl)/C2=CSC(=N2)N

InChI

InChI=1S/C13H18ClN3O3S/c1-2-19-12(18)11(10-7-21-13(15)16-10)17-20-9-5-3-8(14)4-6-9/h7-9H,2-6H2,1H3,(H2,15,16)/b17-11+