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(2E)-2-[(5Z)-2-(2-ethanoylhydrazinyl)-5-hydroxyimino-1,3-thiazol-4-ylidene]ethanoic acid

(2E)-2-[(5Z)-2-(2-ethanoylhydrazinyl)-5-hydroxyimino-1,3-thiazol-4-ylidene]ethanoic acid

Systemtic Name:(2E)-2-[(5Z)-2-(2-ethanoylhydrazinyl)-5-hydroxyimino-1,3-thiazol-4-ylidene]ethanoic acid
Openeye Name:(2E)-2-[(5Z)-2-(2-acetylhydrazino)-5-hydroxyimino-thiazol-4-ylidene]acetic acid
CAS Name:(2E)-2-[(5Z)-2-(acetylhydrazo)-5-hydroxyimino-4-thiazolylidene]acetic acid
IUPAC Name:(2E)-2-[(5Z)-2-(2-acetylhydrazinyl)-5-hydroxyimino-1,3-thiazol-4-ylidene]acetic acid
Traditional Name:(2E)-2-[(5Z)-2-(N'-acetylhydrazino)-5-hydroximino-2-thiazolin-4-ylidene]acetic acid
Formula: C7H8N4O4S
MolecularWeight: 244.22782
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC(=CC(=O)O)C(=NO)S1


Isomeric SMILES

CC(=O)NNC1=N/C(=C/C(=O)O)/C(=N/O)/S1


InChI

InChI=1S/C7H8N4O4S/c1-3(12)9-10-7-8-4(2-5(13)14)6(11-15)16-7/h2,15H,1H3,(H,8,10)(H,9,12)(H,13,14)/b4-2+,11-6-


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