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3-(1,3-benzodioxol-5-yl)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

3-(1,3-benzodioxol-5-yl)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-(1,3-benzodioxol-5-yl)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-(1,3-benzodioxol-5-yl)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:3-(1,3-benzodioxol-5-yl)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-(1,3-benzodioxol-5-yl)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-(1,3-benzodioxol-5-yl)-5-(4-ethoxy-3-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C20H17NO5S2
MolecularWeight: 415.48268
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC4=C(C=C3)OCO4)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC4=C(C=C3)OCO4)OC


InChI

InChI=1S/C20H17NO5S2/c1-3-24-14-6-4-12(8-16(14)23-2)9-18-19(22)21(20(27)28-18)13-5-7-15-17(10-13)26-11-25-15/h4-10H,3,11H2,1-2H3


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