N'-[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]pyridine-4-carbohydrazide

Systemtic Name: N'-[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]pyridine-4-carbohydrazide Openeye Name: N'-[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]pyridine-4-carbohydrazide CAS Name: N'-[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-mercaptomethyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-sulfanylmethyl]pyridine-4-carbohydrazide Traditional Name: N'-[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-mercapto-methyl]isonicotinohydrazide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(NNC(=O)C2=CC=NC=C2)S)C(=CC1=O)O

Isomeric SMILES

C1=C/C(=C(\NNC(=O)C2=CC=NC=C2)/S)/C(=CC1=O)O

InChI

InChI=1S/C13H11N3O3S/c17-9-1-2-10(11(18)7-9)13(20)16-15-12(19)8-3-5-14-6-4-8/h1-7,16,18,20H,(H,15,19)/b13-10-