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3-(2,4-dimethylphenyl)-5-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

3-(2,4-dimethylphenyl)-5-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-(2,4-dimethylphenyl)-5-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-(2,4-dimethylphenyl)-5-(2-oxo-1-phenethyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one
CAS Name:3-(2,4-dimethylphenyl)-5-(2-oxo-1-phenethyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-(2,4-dimethylphenyl)-5-(2-oxo-1-phenethylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-(2,4-dimethylphenyl)-5-(2-keto-1-phenethyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one
Formula: C27H22N2O2S2
MolecularWeight: 470.60578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)SC2=S)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)SC2=S)C


InChI

InChI=1S/C27H22N2O2S2/c1-17-12-13-21(18(2)16-17)29-26(31)24(33-27(29)32)23-20-10-6-7-11-22(20)28(25(23)30)15-14-19-8-4-3-5-9-19/h3-13,16H,14-15H2,1-2H3


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