(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-phenylmethoxyimino-ethanoic acid

Systemtic Name: (2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-phenylmethoxyimino-ethanoic acid Openeye Name: (2E)-2-benzyloxyimino-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]acetic acid CAS Name: (2E)-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-2-phenylmethoxyiminoacetic acid IUPAC Name: (2E)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-phenylmethoxyiminoacetic acid Traditional Name: (2E)-2-benzyloximino-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]acetic acid Formula: C14H12ClN3O4S MolecularWeight: 353.78078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CSC(=N2)NC(=O)CCl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\C2=CSC(=N2)NC(=O)CCl)/C(=O)O

InChI

InChI=1S/C14H12ClN3O4S/c15-6-11(19)17-14-16-10(8-23-14)12(13(20)21)18-22-7-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,20,21)(H,16,17,19)/b18-12+