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(4Z)-4-[[2-(diphenylmethylidene)hydrazinyl]-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

(4Z)-4-[[2-(diphenylmethylidene)hydrazinyl]-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-[[2-(diphenylmethylidene)hydrazinyl]-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-[(2-benzhydrylidenehydrazino)-sulfanyl-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-[[2-(diphenylmethylene)hydrazinyl]-mercaptomethylidene]-3-hydroxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-[(2-benzhydrylidenehydrazinyl)-sulfanylmethylidene]-3-hydroxycyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-[(N'-benzhydrylidenehydrazino)-mercapto-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one
Formula: C20H16N2O2S
MolecularWeight: 348.41824
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=C2C=CC(=O)C=C2O)S)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)C(=NN/C(=C/2\C=CC(=O)C=C2O)/S)C3=CC=CC=C3


InChI

InChI=1S/C20H16N2O2S/c23-16-11-12-17(18(24)13-16)20(25)22-21-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,22,24-25H/b20-17-


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