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(2Z)-2-methoxyimino-2-[2-(prop-2-enoxycarbonylamino)-1,3-thiazol-4-yl]ethanoic acid

(2Z)-2-methoxyimino-2-[2-(prop-2-enoxycarbonylamino)-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name:(2Z)-2-methoxyimino-2-[2-(prop-2-enoxycarbonylamino)-1,3-thiazol-4-yl]ethanoic acid
Openeye Name:(2Z)-2-[2-(allyloxycarbonylamino)thiazol-4-yl]-2-methoxyimino-acetic acid
CAS Name:(2Z)-2-methoxyimino-2-[2-[[oxo(prop-2-enoxy)methyl]amino]-4-thiazolyl]acetic acid
IUPAC Name:(2Z)-2-methoxyimino-2-[2-(prop-2-enoxycarbonylamino)-1,3-thiazol-4-yl]acetic acid
Traditional Name:(2Z)-2-[2-(allyloxycarbonylamino)thiazol-4-yl]-2-methyloximino-acetic acid
Formula: C10H11N3O5S
MolecularWeight: 285.27644
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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)NC(=O)OCC=C)C(=O)O


Isomeric SMILES

CO/N=C(/C1=CSC(=N1)NC(=O)OCC=C)\C(=O)O


InChI

InChI=1S/C10H11N3O5S/c1-3-4-18-10(16)12-9-11-6(5-19-9)7(8(14)15)13-17-2/h3,5H,1,4H2,2H3,(H,14,15)(H,11,12,16)/b13-7-


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