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

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

Systemtic Name:(5Z)-3-[2-(4-methoxyphenyl)ethyl]-5-(quinoxalin-5-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-[2-(4-methoxyphenyl)ethyl]-5-(quinoxalin-5-ylmethylene)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-[2-(4-methoxyphenyl)ethyl]-5-(5-quinoxalinylmethylidene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-[2-(4-methoxyphenyl)ethyl]-5-(quinoxalin-5-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-[2-(4-methoxyphenyl)ethyl]-5-(quinoxalin-5-ylmethylene)-2-thioxo-thiazolidin-4-one
Formula: C21H17N3O2S2
MolecularWeight: 407.50858
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)C(=CC3=C4C(=CC=C3)N=CC=N4)SC2=S


Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)/C(=C/C3=C4C(=CC=C3)N=CC=N4)/SC2=S


InChI

InChI=1S/C21H17N3O2S2/c1-26-16-7-5-14(6-8-16)9-12-24-20(25)18(28-21(24)27)13-15-3-2-4-17-19(15)23-11-10-22-17/h2-8,10-11,13H,9,12H2,1H3/b18-13-


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