ethyl (2Z)-2-(4-azanyl-5H-1,3-thiazol-4-yl)-2-[(4-chlorophenyl)methoxyimino]ethanoate

Systemtic Name: ethyl (2Z)-2-(4-azanyl-5H-1,3-thiazol-4-yl)-2-[(4-chlorophenyl)methoxyimino]ethanoate Openeye Name: ethyl (2Z)-2-(4-amino-5H-thiazol-4-yl)-2-[(4-chlorophenyl)methoxyimino]acetate CAS Name: (2Z)-2-(4-amino-5H-thiazol-4-yl)-2-[(4-chlorophenyl)methoxyimino]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(4-amino-5H-1,3-thiazol-4-yl)-2-[(4-chlorophenyl)methoxyimino]acetate Traditional Name: (2Z)-2-(4-amino-2-thiazolin-4-yl)-2-(4-chlorobenzyl)oximino-acetic acid ethyl ester Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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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/C14H16ClN3O3S/c1-2-20-13(19)12(14(16)8-22-9-17-14)18-21-7-10-3-5-11(15)6-4-10/h3-6,9H,2,7-8,16H2,1H3/b18-12+