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(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3-(4-ethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3-(4-ethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3-(4-ethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-3-(4-ethylphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3-(4-ethylphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3-(4-ethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-3-(4-ethylphenyl)-2-thioxo-thiazolidin-4-one
Formula: C20H17NO3S2
MolecularWeight: 383.48388
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCCO4)SC2=S


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC4=C(C=C3)OCCO4)/SC2=S


InChI

InChI=1S/C20H17NO3S2/c1-2-13-3-6-15(7-4-13)21-19(22)18(26-20(21)25)12-14-5-8-16-17(11-14)24-10-9-23-16/h3-8,11-12H,2,9-10H2,1H3/b18-12+


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