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(5E)-5-(2H-chromen-3-ylmethylidene)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-(2H-chromen-3-ylmethylidene)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-(2H-chromen-3-ylmethylidene)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(2H-chromen-3-ylmethylene)-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-(2H-1-benzopyran-3-ylmethylidene)-3-(2-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-(2H-chromen-3-ylmethylidene)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(2H-chromen-3-ylmethylene)-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one
Formula: C20H15NO3S2
MolecularWeight: 381.468
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CC4=CC=CC=C4OC3)SC2=S


Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C\C3=CC4=CC=CC=C4OC3)/SC2=S


InChI

InChI=1S/C20H15NO3S2/c1-23-17-9-5-3-7-15(17)21-19(22)18(26-20(21)25)11-13-10-14-6-2-4-8-16(14)24-12-13/h2-11H,12H2,1H3/b18-11+


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