(2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoic acid

Systemtic Name: (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-(2-methoxy-1,1-dimethyl-2-oxo-ethoxy)imino-acetic acid CAS Name: (2Z)-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetic acid IUPAC Name: (2Z)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetic acid Traditional Name: (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-(2-keto-2-methoxy-1,1-dimethyl-ethyl)oximino-acetic acid Formula: C12H14ClN3O6S MolecularWeight: 363.77406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC)ON=C(C1=CSC(=N1)NC(=O)CCl)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O6S/c1-12(2,10(20)21-3)22-16-8(9(18)19)6-5-23-11(14-6)15-7(17)4-13/h5H,4H2,1-3H3,(H,18,19)(H,14,15,17)/b16-8-