(2Z)-2-(5-azanyl-1,2,3-thiadiazol-4-yl)-2-(2-diazanyl-2-oxidanylidene-ethoxy)imino-ethanoic acid

Systemtic Name: (2Z)-2-(5-azanyl-1,2,3-thiadiazol-4-yl)-2-(2-diazanyl-2-oxidanylidene-ethoxy)imino-ethanoic acid Openeye Name: (2Z)-2-(5-aminothiadiazol-4-yl)-2-(2-hydrazino-2-oxo-ethoxy)imino-acetic acid CAS Name: (2Z)-2-(5-amino-4-thiadiazolyl)-2-(2-hydrazinyl-2-oxoethoxy)iminoacetic acid IUPAC Name: (2Z)-2-(5-aminothiadiazol-4-yl)-2-(2-hydrazinyl-2-oxoethoxy)iminoacetic acid Traditional Name: (2Z)-2-(5-aminothiadiazol-4-yl)-2-(2-hydrazino-2-keto-ethyl)oximino-acetic acid Formula: C6H8N6O4S MolecularWeight: 260.23052

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NN)ON=C(C1=C(SN=N1)N)C(=O)O

Isomeric SMILES

C(C(=O)NN)O/N=C(/C1=C(SN=N1)N)\C(=O)O

InChI

InChI=1S/C6H8N6O4S/c7-5-3(10-12-17-5)4(6(14)15)11-16-1-2(13)9-8/h1,7-8H2,(H,9,13)(H,14,15)/b11-4-