N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-sulfanyl-methyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-sulfanyl-methyl]pyridine-2-carbohydrazide Openeye Name: N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)-sulfanyl-methyl]pyridine-2-carbohydrazide CAS Name: N'-[(Z)-mercapto-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)-sulfanylmethyl]pyridine-2-carbohydrazide Traditional Name: N'-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)-mercapto-methyl]picolinohydrazide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=C2C=CC=CC2=O)S

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NN/C(=C/2\C=CC=CC2=O)/S

InChI

InChI=1S/C13H11N3O2S/c17-11-7-2-1-5-9(11)13(19)16-15-12(18)10-6-3-4-8-14-10/h1-8,16,19H,(H,15,18)/b13-9-