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2-chloranyl-N-[3-[(E)-C-cyano-N-methoxy-carbonimidoyl]-1,2,4-thiadiazol-5-yl]ethanamide

2-chloranyl-N-[3-[(E)-C-cyano-N-methoxy-carbonimidoyl]-1,2,4-thiadiazol-5-yl]ethanamide

Systemtic Name:2-chloranyl-N-[3-[(E)-C-cyano-N-methoxy-carbonimidoyl]-1,2,4-thiadiazol-5-yl]ethanamide
Openeye Name:(3E)-5-[(2-chloroacetyl)amino]-N-methoxy-1,2,4-thiadiazole-3-carboximidoyl cyanide
CAS Name:2-chloro-N-[3-[(E)-cyano(methoxyimino)methyl]-1,2,4-thiadiazol-5-yl]acetamide
IUPAC Name:(3E)-5-[(2-chloroacetyl)amino]-N-methoxy-1,2,4-thiadiazole-3-carboximidoyl cyanide
Traditional Name:2-chloro-N-[3-[(E)-C-cyano-N-methoxy-carbonimidoyl]-1,2,4-thiadiazol-5-yl]acetamide
Formula: C7H6ClN5O2S
MolecularWeight: 259.67284
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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C1=NSC(=N1)NC(=O)CCl


Isomeric SMILES

CO/N=C(\C#N)/C1=NSC(=N1)NC(=O)CCl


InChI

InChI=1S/C7H6ClN5O2S/c1-15-12-4(3-9)6-11-7(16-13-6)10-5(14)2-8/h2H2,1H3,(H,10,11,13,14)/b12-4+


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