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(5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-(2-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-(2-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-(2-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-3-(2-fluorophenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-(2-fluorophenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-(2-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-ethoxy-4-propargyloxy-benzylidene)-3-(2-fluorophenyl)-2-thioxo-thiazolidin-4-one
Formula: C21H16FNO3S2
MolecularWeight: 413.485043
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3F)OCC#C


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=CC=C3F)OCC#C


InChI

InChI=1S/C21H16FNO3S2/c1-3-11-26-17-10-9-14(12-18(17)25-4-2)13-19-20(24)23(21(27)28-19)16-8-6-5-7-15(16)22/h1,5-10,12-13H,4,11H2,2H3/b19-13-


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