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

Systemtic Name: (2Z)-2-(2-azanyl-2-sulfanylidene-ethoxy)imino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-amino-2-thioxo-ethoxy)imino-acetic acid CAS Name: (2Z)-2-(2-amino-2-sulfanylideneethoxy)imino-2-(2-amino-4-thiazolyl)acetic acid IUPAC Name: (2Z)-2-(2-amino-2-sulfanylideneethoxy)imino-2-(2-amino-1,3-thiazol-4-yl)acetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-amino-2-thioxo-ethyl)oximino-acetic acid Formula: C7H8N4O3S2 MolecularWeight: 260.29342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N4O3S2/c8-4(15)1-14-11-5(6(12)13)3-2-16-7(9)10-3/h2H,1H2,(H2,8,15)(H2,9,10)(H,12,13)/b11-5-