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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-diazanyl-2-oxidanylidene-ethoxy)imino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-hydrazino-2-oxo-ethoxy)imino-acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(2-hydrazinyl-2-oxoethoxy)iminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-hydrazinyl-2-oxoethoxy)iminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-hydrazino-2-keto-ethyl)oximino-acetic acid Formula: C7H9N5O4S MolecularWeight: 259.24246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C(=NOCC(=O)NN)C(=O)O

Isomeric SMILES

C1=C(N=C(S1)N)/C(=N/OCC(=O)NN)/C(=O)O

InChI

InChI=1S/C7H9N5O4S/c8-7-10-3(2-17-7)5(6(14)15)12-16-1-4(13)11-9/h2H,1,9H2,(H2,8,10)(H,11,13)(H,14,15)/b12-5-