2-[(5S)-4-oxidanylidene-2-[2-(2-oxidanylidene-5H-1,3-thiazol-4-yl)hydrazinyl]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-[2-(2-oxidanylidene-5H-1,3-thiazol-4-yl)hydrazinyl]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5S)-4-oxo-2-[2-(2-oxo-5H-thiazol-4-yl)hydrazino]thiazol-5-yl]acetate CAS Name: 2-[(5S)-4-oxo-2-[(2-oxo-5H-thiazol-4-yl)hydrazo]-5-thiazolyl]acetate IUPAC Name: 2-[(5S)-4-oxo-2-[2-(2-oxo-5H-1,3-thiazol-4-yl)hydrazinyl]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5S)-4-keto-2-[N'-(2-keto-3-thiazolin-4-yl)hydrazino]-2-thiazolin-5-yl]acetate Formula: C8H7N4O4S2- MolecularWeight: 287.29558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=O)S1)NNC2=NC(=O)C(S2)CC(=O)[O-]

Isomeric SMILES

C1C(=NC(=O)S1)NNC2=NC(=O)[C@@H](S2)CC(=O)[O-]

InChI

InChI=1S/C8H8N4O4S2/c13-5(14)1-3-6(15)10-7(18-3)12-11-4-2-17-8(16)9-4/h3H,1-2H2,(H,13,14)(H,9,11,16)(H,10,12,15)/p-1/t3-/m0/s1