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(5Z)-5-[(E)-3-(4-methylphenyl)-5-oxidanylidene-1,5-diphenyl-pent-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(E)-3-(4-methylphenyl)-5-oxidanylidene-1,5-diphenyl-pent-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(E)-3-(4-methylphenyl)-5-oxidanylidene-1,5-diphenyl-pent-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(E)-5-oxo-1,5-diphenyl-3-(p-tolyl)pent-2-enylidene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(E)-3-(4-methylphenyl)-5-oxo-1,5-diphenylpent-2-enylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(E)-3-(4-methylphenyl)-5-oxo-1,5-diphenylpent-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(E)-5-keto-1,5-diphenyl-3-(p-tolyl)pent-2-enylidene]-2-thioxo-thiazolidin-4-one
Formula: C27H21NO2S2
MolecularWeight: 455.59114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=C2C(=O)NC(=S)S2)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=C/2\C(=O)NC(=S)S2)/C3=CC=CC=C3)/CC(=O)C4=CC=CC=C4


InChI

InChI=1S/C27H21NO2S2/c1-18-12-14-19(15-13-18)22(17-24(29)21-10-6-3-7-11-21)16-23(20-8-4-2-5-9-20)25-26(30)28-27(31)32-25/h2-16H,17H2,1H3,(H,28,30,31)/b22-16+,25-23-


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