4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3,5-diphenyl-pyrazole-1-carbodithioic acid

Systemtic Name: 4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3,5-diphenyl-pyrazole-1-carbodithioic acid Openeye Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-3,5-diphenyl-pyrazole-1-carbodithioic acid CAS Name: 4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-3,5-diphenyl-1-pyrazolecarbodithioic acid IUPAC Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3,5-diphenylpyrazole-1-carbodithioic acid Traditional Name: 4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-3,5-diphenyl-pyrazole-1-carbodithioic acid Formula: C22H16N4OS2 MolecularWeight: 416.51864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C(=S)S)C3=CC=CC=C3)NN=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C(=S)S)C3=CC=CC=C3)NN=C4C=CC(=O)C=C4

InChI

InChI=1S/C22H16N4OS2/c27-18-13-11-17(12-14-18)23-24-20-19(15-7-3-1-4-8-15)25-26(22(28)29)21(20)16-9-5-2-6-10-16/h1-14,24H,(H,28,29)