(2E)-2-[2-(2-chloranylethanoylimino)-3-oxidanyl-1,3-thiazol-4-yl]-2-methoxyimino-ethanoic acid

Systemtic Name: (2E)-2-[2-(2-chloranylethanoylimino)-3-oxidanyl-1,3-thiazol-4-yl]-2-methoxyimino-ethanoic acid Openeye Name: (2E)-2-[2-(2-chloroacetyl)imino-3-hydroxy-thiazol-4-yl]-2-methoxyimino-acetic acid CAS Name: (2E)-2-[2-(2-chloro-1-oxoethyl)imino-3-hydroxy-4-thiazolyl]-2-methoxyiminoacetic acid IUPAC Name: (2E)-2-[2-(2-chloroacetyl)imino-3-hydroxy-1,3-thiazol-4-yl]-2-methoxyiminoacetic acid Traditional Name: (2E)-2-[2-(2-chloroacetyl)imino-3-hydroxy-4-thiazolin-4-yl]-2-methyloximino-acetic acid Formula: C8H8ClN3O5S MolecularWeight: 293.68422

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=NC(=O)CCl)N1O)C(=O)O

Isomeric SMILES

CO/N=C(\C1=CSC(=NC(=O)CCl)N1O)/C(=O)O

InChI

InChI=1S/C8H8ClN3O5S/c1-17-11-6(7(14)15)4-3-18-8(12(4)16)10-5(13)2-9/h3,16H,2H2,1H3,(H,14,15)/b10-8?,11-6+