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(5E)-5-[[4-[(3-methoxyphenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[[4-[(3-methoxyphenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[[4-[(3-methoxyphenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-allyl-5-[[4-[(3-methoxyphenyl)methoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[[4-[(3-methoxyphenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[[4-[(3-methoxyphenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-allyl-5-(4-m-anisyloxybenzylidene)-2-thioxo-thiazolidin-4-one
Formula: C21H19NO3S2
MolecularWeight: 397.51046
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CC=C


Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)CC=C


InChI

InChI=1S/C21H19NO3S2/c1-3-11-22-20(23)19(27-21(22)26)13-15-7-9-17(10-8-15)25-14-16-5-4-6-18(12-16)24-2/h3-10,12-13H,1,11,14H2,2H3/b19-13+


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