ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(4-chlorophenyl)methoxyimino]ethanoate

Systemtic Name: ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(4-chlorophenyl)methoxyimino]ethanoate Openeye Name: ethyl (2Z)-2-(2-aminothiazol-4-yl)-2-[(4-chlorophenyl)methoxyimino]acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-[(4-chlorophenyl)methoxyimino]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(4-chlorophenyl)methoxyimino]acetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(4-chlorobenzyl)oximino-acetic acid ethyl ester Formula: C14H14ClN3O3S MolecularWeight: 339.79726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC1=CC=C(C=C1)Cl)C2=CSC(=N2)N

Isomeric SMILES

CCOC(=O)/C(=N\OCC1=CC=C(C=C1)Cl)/C2=CSC(=N2)N

InChI

InChI=1S/C14H14ClN3O3S/c1-2-20-13(19)12(11-8-22-14(16)17-11)18-21-7-9-3-5-10(15)6-4-9/h3-6,8H,2,7H2,1H3,(H2,16,17)/b18-12-