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(5Z)-3-(4-fluorophenyl)-5-[(4-methoxy-3-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(4-fluorophenyl)-5-[(4-methoxy-3-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(4-fluorophenyl)-5-[(4-methoxy-3-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(4-fluorophenyl)-5-[(4-methoxy-3-propoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(4-fluorophenyl)-5-[(4-methoxy-3-propoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(4-fluorophenyl)-5-[(4-methoxy-3-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(4-fluorophenyl)-5-(4-methoxy-3-propoxy-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C20H18FNO3S2
MolecularWeight: 403.490223
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)F)OC


Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=C(C=C3)F)OC


InChI

InChI=1S/C20H18FNO3S2/c1-3-10-25-17-11-13(4-9-16(17)24-2)12-18-19(23)22(20(26)27-18)15-7-5-14(21)6-8-15/h4-9,11-12H,3,10H2,1-2H3/b18-12-


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