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

Systemtic Name: ethyl (2Z)-2-[2-(2-chloranylethanoylimino)-3-oxidanyl-1,3-thiazol-4-yl]-2-hydroxyimino-ethanoate Openeye Name: ethyl (2Z)-2-[2-(2-chloroacetyl)imino-3-hydroxy-thiazol-4-yl]-2-hydroxyimino-acetate CAS Name: (2Z)-2-[2-(2-chloro-1-oxoethyl)imino-3-hydroxy-4-thiazolyl]-2-hydroxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[2-(2-chloroacetyl)imino-3-hydroxy-1,3-thiazol-4-yl]-2-hydroxyiminoacetate Traditional Name: (2Z)-2-[2-(2-chloroacetyl)imino-3-hydroxy-4-thiazolin-4-yl]-2-hydroximino-acetic acid ethyl ester Formula: C9H10ClN3O5S MolecularWeight: 307.7108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C1=CSC(=NC(=O)CCl)N1O

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3O5S/c1-2-18-8(15)7(12-16)5-4-19-9(13(5)17)11-6(14)3-10/h4,16-17H,2-3H2,1H3/b11-9?,12-7-