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(2Z)-2-(2-azanyl-2-oxidanylidene-ethoxy)imino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoic acid

(2Z)-2-(2-azanyl-2-oxidanylidene-ethoxy)imino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoic acid

Systemtic Name:(2Z)-2-(2-azanyl-2-oxidanylidene-ethoxy)imino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoic acid
Openeye Name:(2Z)-2-(2-amino-2-oxo-ethoxy)imino-2-(2-aminothiazol-4-yl)acetic acid
CAS Name:(2Z)-2-(2-amino-2-oxoethoxy)imino-2-(2-amino-4-thiazolyl)acetic acid
IUPAC Name:(2Z)-2-(2-amino-2-oxoethoxy)imino-2-(2-amino-1,3-thiazol-4-yl)acetic acid
Traditional Name:(2Z)-2-(2-amino-2-keto-ethyl)oximino-2-(2-aminothiazol-4-yl)acetic acid
Formula: C7H8N4O4S
MolecularWeight: 244.22782
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C(=NOCC(=O)N)C(=O)O


Isomeric SMILES

C1=C(N=C(S1)N)/C(=N/OCC(=O)N)/C(=O)O


InChI

InChI=1S/C7H8N4O4S/c8-4(12)1-15-11-5(6(13)14)3-2-16-7(9)10-3/h2H,1H2,(H2,8,12)(H2,9,10)(H,13,14)/b11-5-


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