(2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-phenoxyimino-ethanoic acid

Systemtic Name: (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-phenoxyimino-ethanoic acid Openeye Name: (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-phenoxyimino-acetic acid CAS Name: (2Z)-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-2-phenoxyiminoacetic acid IUPAC Name: (2Z)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-phenoxyiminoacetic acid Traditional Name: (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-phenyloximino-acetic acid Formula: C13H10ClN3O4S MolecularWeight: 339.7542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O4S/c14-6-10(18)16-13-15-9(7-22-13)11(12(19)20)17-21-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,19,20)(H,15,16,18)/b17-11-