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(5Z)-5-(2H-chromen-3-ylmethylidene)-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-(2H-chromen-3-ylmethylidene)-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(2H-chromen-3-ylmethylidene)-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(2H-chromen-3-ylmethylene)-3-(p-tolylmethyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-(2H-1-benzopyran-3-ylmethylidene)-3-[(4-methylphenyl)methyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-(2H-chromen-3-ylmethylidene)-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(2H-chromen-3-ylmethylene)-3-(4-methylbenzyl)-2-thioxo-thiazolidin-4-one
Formula: C21H17NO2S2
MolecularWeight: 379.49518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC4=CC=CC=C4OC3)SC2=S


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC4=CC=CC=C4OC3)/SC2=S


InChI

InChI=1S/C21H17NO2S2/c1-14-6-8-15(9-7-14)12-22-20(23)19(26-21(22)25)11-16-10-17-4-2-3-5-18(17)24-13-16/h2-11H,12-13H2,1H3/b19-11-


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