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

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

Systemtic Name:(5E)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-3-(3-methoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-ethoxy-4-hydroxy-benzylidene)-3-(3-methoxyphenyl)-2-thioxo-thiazolidin-4-one
Formula: C19H17NO4S2
MolecularWeight: 387.47258
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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=C3)OC)O


Isomeric SMILES

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


InChI

InChI=1S/C19H17NO4S2/c1-3-24-16-9-12(7-8-15(16)21)10-17-18(22)20(19(25)26-17)13-5-4-6-14(11-13)23-2/h4-11,21H,3H2,1-2H3/b17-10+


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