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

Systemtic Name: ethyl (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-hydroxyimino-ethanoate Openeye Name: ethyl (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-hydroxyimino-acetate CAS Name: (2Z)-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-2-hydroxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-hydroxyiminoacetate Traditional Name: (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-hydroximino-acetic acid ethyl ester Formula: C9H10ClN3O4S MolecularWeight: 291.7114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C1=CSC(=N1)NC(=O)CCl

Isomeric SMILES

CCOC(=O)/C(=N\O)/C1=CSC(=N1)NC(=O)CCl

InChI

InChI=1S/C9H10ClN3O4S/c1-2-17-8(15)7(13-16)5-4-18-9(11-5)12-6(14)3-10/h4,16H,2-3H2,1H3,(H,11,12,14)/b13-7-