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

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

Systemtic Name:(5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(4-ethoxy-3-methoxy-benzylidene)-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one
Formula: C20H19NO4S2
MolecularWeight: 401.49916
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3OC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC=CC=C3OC)OC


InChI

InChI=1S/C20H19NO4S2/c1-4-25-16-10-9-13(11-17(16)24-3)12-18-19(22)21(20(26)27-18)14-7-5-6-8-15(14)23-2/h5-12H,4H2,1-3H3/b18-12+


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