nickel; N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzenecarbothiohydrazide

Systemtic Name: nickel; N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzenecarbothiohydrazide Openeye Name: nickel; N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzenecarbothiohydrazide CAS Name: nickel; N'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzenecarbothiohydrazide IUPAC Name: nickel; N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzenecarbothiohydrazide Traditional Name: N'-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]benzenecarbothiohydrazide; nickel Formula: C14H12N2NiOS MolecularWeight: 315.01628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NNC=C2C=CC=CC2=O.[Ni]

Isomeric SMILES

C1=CC=C(C=C1)C(=S)NN/C=C\2/C=CC=CC2=O.[Ni]

InChI

InChI=1S/C14H12N2OS.Ni/c17-13-9-5-4-8-12(13)10-15-16-14(18)11-6-2-1-3-7-11;/h1-10,15H,(H,16,18);/b12-10-;