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(2E)-2-methoxyimino-2-[2-(5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-1,3-thiazol-4-yl]ethanoic acid

(2E)-2-methoxyimino-2-[2-(5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name:(2E)-2-methoxyimino-2-[2-(5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-1,3-thiazol-4-yl]ethanoic acid
Openeye Name:(2E)-2-methoxyimino-2-[2-(5-oxo-2-thioxo-imidazolidin-1-yl)thiazol-4-yl]acetic acid
CAS Name:(2E)-2-methoxyimino-2-[2-(5-oxo-2-sulfanylidene-1-imidazolidinyl)-4-thiazolyl]acetic acid
IUPAC Name:(2E)-2-methoxyimino-2-[2-(5-oxo-2-sulfanylideneimidazolidin-1-yl)-1,3-thiazol-4-yl]acetic acid
Traditional Name:(2E)-2-[2-(5-keto-2-thioxo-imidazolidin-1-yl)thiazol-4-yl]-2-methyloximino-acetic acid
Formula: C9H8N4O4S2
MolecularWeight: 300.31422
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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N2C(=O)CNC2=S)C(=O)O


Isomeric SMILES

CO/N=C(\C1=CSC(=N1)N2C(=O)CNC2=S)/C(=O)O


InChI

InChI=1S/C9H8N4O4S2/c1-17-12-6(7(15)16)4-3-19-9(11-4)13-5(14)2-10-8(13)18/h3H,2H2,1H3,(H,10,18)(H,15,16)/b12-6+


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