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(5E)-5-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-octyl-5-[2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]-3-octyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[2-keto-1-(4-methylbenzyl)indolin-3-ylidene]-3-octyl-2-thioxo-thiazolidin-4-one
Formula: C27H30N2O2S2
MolecularWeight: 478.6693
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C)SC1=S


Isomeric SMILES

CCCCCCCCN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C)/SC1=S


InChI

InChI=1S/C27H30N2O2S2/c1-3-4-5-6-7-10-17-28-26(31)24(33-27(28)32)23-21-11-8-9-12-22(21)29(25(23)30)18-20-15-13-19(2)14-16-20/h8-9,11-16H,3-7,10,17-18H2,1-2H3/b24-23+


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