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

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

Systemtic Name:(5E)-3-butan-2-yl-5-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]-3-sec-butyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-butan-2-yl-5-[1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-butan-2-yl-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[2-keto-1-(4-methylbenzyl)indolin-3-ylidene]-3-sec-butyl-2-thioxo-thiazolidin-4-one
Formula: C23H22N2O2S2
MolecularWeight: 422.56298
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C)SC1=S


Isomeric SMILES

CCC(C)N1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C)/SC1=S


InChI

InChI=1S/C23H22N2O2S2/c1-4-15(3)25-22(27)20(29-23(25)28)19-17-7-5-6-8-18(17)24(21(19)26)13-16-11-9-14(2)10-12-16/h5-12,15H,4,13H2,1-3H3/b20-19+


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