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

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

Systemtic Name:(5Z)-3-(2,5-dimethoxyphenyl)-5-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(2,5-dimethoxyphenyl)-5-(2-oxo-1-phenethyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(2,5-dimethoxyphenyl)-5-(2-oxo-1-phenethyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(2,5-dimethoxyphenyl)-5-(2-oxo-1-phenethylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(2,5-dimethoxyphenyl)-5-(2-keto-1-phenethyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one
Formula: C27H22N2O4S2
MolecularWeight: 502.60458
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)SC2=S


Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)/SC2=S


InChI

InChI=1S/C27H22N2O4S2/c1-32-18-12-13-22(33-2)21(16-18)29-26(31)24(35-27(29)34)23-19-10-6-7-11-20(19)28(25(23)30)15-14-17-8-4-3-5-9-17/h3-13,16H,14-15H2,1-2H3/b24-23-


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