2-[4-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)-1,3-thiazol-5-ylidene]ethanoic acid

Systemtic Name: 2-[4-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)-1,3-thiazol-5-ylidene]ethanoic acid Openeye Name: 2-[4-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]thiazol-5-ylidene]acetic acid CAS Name: 2-[4-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]-5-thiazolylidene]acetic acid IUPAC Name: 2-[4-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]-1,3-thiazol-5-ylidene]acetic acid Traditional Name: 2-[4-keto-2-(N'-picolinoylhydrazino)-2-thiazolin-5-ylidene]acetic acid Formula: C11H8N4O4S MolecularWeight: 292.27062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC2=NC(=O)C(=CC(=O)O)S2

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC2=NC(=O)C(=CC(=O)O)S2

InChI

InChI=1S/C11H8N4O4S/c16-8(17)5-7-10(19)13-11(20-7)15-14-9(18)6-3-1-2-4-12-6/h1-5H,(H,14,18)(H,16,17)(H,13,15,19)