(2Z)-2-[5-(2-chloranylethanoylamino)-1,2,4-thiadiazol-3-yl]-2-methoxyimino-ethanamide

Systemtic Name: (2Z)-2-[5-(2-chloranylethanoylamino)-1,2,4-thiadiazol-3-yl]-2-methoxyimino-ethanamide Openeye Name: (2Z)-2-[5-[(2-chloroacetyl)amino]-1,2,4-thiadiazol-3-yl]-2-methoxyimino-acetamide CAS Name: (2Z)-2-[5-[(2-chloro-1-oxoethyl)amino]-1,2,4-thiadiazol-3-yl]-2-methoxyiminoacetamide IUPAC Name: (2Z)-2-[5-[(2-chloroacetyl)amino]-1,2,4-thiadiazol-3-yl]-2-methoxyiminoacetamide Traditional Name: (2Z)-2-[5-[(2-chloroacetyl)amino]-1,2,4-thiadiazol-3-yl]-2-methyloximino-acetamide Formula: C7H8ClN5O3S MolecularWeight: 277.68812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8ClN5O3S/c1-16-12-4(5(9)15)6-11-7(17-13-6)10-3(14)2-8/h2H2,1H3,(H2,9,15)(H,10,11,13,14)/b12-4+