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(5Z)-3-[2-(4-methoxyphenyl)ethyl]-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-[2-(4-methoxyphenyl)ethyl]-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-[2-(4-methoxyphenyl)ethyl]-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-[2-(4-methoxyphenyl)ethyl]-5-(8-quinolylmethylene)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-[2-(4-methoxyphenyl)ethyl]-5-(8-quinolinylmethylidene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-[2-(4-methoxyphenyl)ethyl]-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-[2-(4-methoxyphenyl)ethyl]-5-(8-quinolylmethylene)-2-thioxo-thiazolidin-4-one
Formula: C22H18N2O2S2
MolecularWeight: 406.52052
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC=CC4=C3N=CC=C4)SC2=S


Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)/C(=C/C3=CC=CC4=C3N=CC=C4)/SC2=S


InChI

InChI=1S/C22H18N2O2S2/c1-26-18-9-7-15(8-10-18)11-13-24-21(25)19(28-22(24)27)14-17-5-2-4-16-6-3-12-23-20(16)17/h2-10,12,14H,11,13H2,1H3/b19-14-


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