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(5Z)-5-[(3-butoxy-4-methoxy-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(3-butoxy-4-methoxy-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-butoxy-4-methoxy-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-butoxy-4-methoxy-phenyl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-butoxy-4-methoxyphenyl)methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-butoxy-4-methoxyphenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-butoxy-4-methoxy-benzylidene)-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one
Formula: C20H20N2O3S2
MolecularWeight: 400.5144
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CN=CC=C3)OC


Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CN=CC=C3)OC


InChI

InChI=1S/C20H20N2O3S2/c1-3-4-10-25-17-11-14(7-8-16(17)24-2)12-18-19(23)22(20(26)27-18)15-6-5-9-21-13-15/h5-9,11-13H,3-4,10H2,1-2H3/b18-12-


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