2-(2-oxidanylidenehydrazinyl)-2-(1,3-thiazol-2-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylidenehydrazinyl)-2-(1,3-thiazol-2-yl)ethanoic acid Openeye Name: 2-(2-oxohydrazino)-2-thiazol-2-yl-acetic acid CAS Name: 2-(2-oxohydrazinyl)-2-(2-thiazolyl)acetic acid IUPAC Name: 2-(2-oxohydrazinyl)-2-(1,3-thiazol-2-yl)acetic acid Traditional Name: 2-(N'-ketohydrazino)-2-thiazol-2-yl-acetic acid Formula: C5H5N3O3S MolecularWeight: 187.1765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)C(C(=O)O)NN=O

Isomeric SMILES

C1=CSC(=N1)C(C(=O)O)NN=O

InChI

InChI=1S/C5H5N3O3S/c9-5(10)3(7-8-11)4-6-1-2-12-4/h1-3H,(H,7,11)(H,9,10)