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

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

Systemtic Name:(5Z)-3-(2,3-dimethylphenyl)-5-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(2,3-dimethylphenyl)-5-(2-oxo-1-phenethyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(2,3-dimethylphenyl)-5-(2-oxo-1-phenethyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(2,3-dimethylphenyl)-5-(2-oxo-1-phenethylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(2,3-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=C(C(=CC=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)SC2=S)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)/SC2=S)C


InChI

InChI=1S/C27H22N2O2S2/c1-17-9-8-14-21(18(17)2)29-26(31)24(33-27(29)32)23-20-12-6-7-13-22(20)28(25(23)30)16-15-19-10-4-3-5-11-19/h3-14H,15-16H2,1-2H3/b24-23-


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