methyl (2E)-2-[4-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)-1,3-thiazol-5-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[4-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)-1,3-thiazol-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[4-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]thiazol-5-ylidene]acetate CAS Name: (2E)-2-[4-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]-5-thiazolylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[4-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]-1,3-thiazol-5-ylidene]acetate Traditional Name: (2E)-2-[4-keto-2-(N'-picolinoylhydrazino)-2-thiazolin-5-ylidene]acetic acid methyl ester Formula: C12H10N4O4S MolecularWeight: 306.2972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N=C(S1)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

COC(=O)/C=C/1\C(=O)N=C(S1)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C12H10N4O4S/c1-20-9(17)6-8-11(19)14-12(21-8)16-15-10(18)7-4-2-3-5-13-7/h2-6H,1H3,(H,15,18)(H,14,16,19)/b8-6+