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(2E)-2-cyano-2-methoxyimino-N-(1,3-thiazol-2-yl)ethanamide

(2E)-2-cyano-2-methoxyimino-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name:(2E)-2-cyano-2-methoxyimino-N-(1,3-thiazol-2-yl)ethanamide
Openeye Name:(1E)-N-methoxy-2-oxo-2-(thiazol-2-ylamino)acetimidoyl cyanide
CAS Name:(2E)-2-cyano-2-methoxyimino-N-(2-thiazolyl)acetamide
IUPAC Name:(1E)-N-methoxy-2-oxo-2-(1,3-thiazol-2-ylamino)ethanimidoyl cyanide
Traditional Name:(2E)-2-cyano-2-methyloximino-N-thiazol-2-yl-acetamide
Formula: C7H6N4O2S
MolecularWeight: 210.21314
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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C(=O)NC1=NC=CS1


Isomeric SMILES

CO/N=C(\C#N)/C(=O)NC1=NC=CS1


InChI

InChI=1S/C7H6N4O2S/c1-13-11-5(4-8)6(12)10-7-9-2-3-14-7/h2-3H,1H3,(H,9,10,12)/b11-5+


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