methyl 2-[(E)-[(5-azanyl-1,2,4-thiadiazol-3-yl)-cyano-methylidene]amino]oxyethanoate

Systemtic Name: methyl 2-[(E)-[(5-azanyl-1,2,4-thiadiazol-3-yl)-cyano-methylidene]amino]oxyethanoate Openeye Name: methyl 2-[(E)-[(5-amino-1,2,4-thiadiazol-3-yl)-cyano-methylene]amino]oxyacetate CAS Name: 2-[(E)-[(5-amino-1,2,4-thiadiazol-3-yl)-cyanomethylidene]amino]oxyacetic acid methyl ester IUPAC Name: methyl 2-[(E)-[(5-amino-1,2,4-thiadiazol-3-yl)-cyanomethylidene]amino]oxyacetate Traditional Name: 2-[(E)-[(5-amino-1,2,4-thiadiazol-3-yl)-cyano-methylene]amino]oxyacetic acid methyl ester Formula: C7H7N5O3S MolecularWeight: 241.22718

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CON=C(C#N)C1=NSC(=N1)N

Isomeric SMILES

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

InChI

InChI=1S/C7H7N5O3S/c1-14-5(13)3-15-11-4(2-8)6-10-7(9)16-12-6/h3H2,1H3,(H2,9,10,12)/b11-4+