zinc (Z)-N-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzenecarbohydrazonothioate

Systemtic Name: zinc (Z)-N-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzenecarbohydrazonothioate Openeye Name: zinc (Z)-N-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzenecarbohydrazonothioate CAS Name: zinc (Z)-N-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzenecarbohydrazonothioate IUPAC Name: zinc (Z)-N-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzenecarbohydrazonothioate Traditional Name: zinc (Z)-N-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]benzenecarbohydrazonothioate Formula: C28H22N4O2S2Zn MolecularWeight: 576.03888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC=C2C=CC=CC2=O)[S-].C1=CC=C(C=C1)C(=NNC=C2C=CC=CC2=O)[S-].[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/N/C=C/2\C(=O)C=CC=C2)/[S-].C1=CC=C(C=C1)/C(=N/N/C=C/2\C(=O)C=CC=C2)/[S-].[Zn+2]

InChI

InChI=1S/2C14H12N2OS.Zn/c2*17-13-9-5-4-8-12(13)10-15-16-14(18)11-6-2-1-3-7-11;/h2*1-10,15H,(H,16,18);/q;;+2/p-2/b2*12-10-;