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

Systemtic Name: (2Z)-2-[2-(2-chloranylethanoylimino)-3-oxidanyl-1,3-thiazol-4-yl]-2-hydroxyimino-ethanoic acid Openeye Name: (2Z)-2-[2-(2-chloroacetyl)imino-3-hydroxy-thiazol-4-yl]-2-hydroxyimino-acetic acid CAS Name: (2Z)-2-[2-(2-chloro-1-oxoethyl)imino-3-hydroxy-4-thiazolyl]-2-hydroxyiminoacetic acid IUPAC Name: (2Z)-2-[2-(2-chloroacetyl)imino-3-hydroxy-1,3-thiazol-4-yl]-2-hydroxyiminoacetic acid Traditional Name: (2Z)-2-[2-(2-chloroacetyl)imino-3-hydroxy-4-thiazolin-4-yl]-2-hydroximino-acetic acid Formula: C7H6ClN3O5S MolecularWeight: 279.65764

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(=NC(=O)CCl)S1)O)C(=NO)C(=O)O

Isomeric SMILES

C1=C(N(C(=NC(=O)CCl)S1)O)/C(=N/O)/C(=O)O

InChI

InChI=1S/C7H6ClN3O5S/c8-1-4(12)9-7-11(16)3(2-17-7)5(10-15)6(13)14/h2,15-16H,1H2,(H,13,14)/b9-7?,10-5-