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

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

Systemtic Name:(5Z)-3-(2-chlorophenyl)-5-[(3-ethoxy-2-methoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(2-chlorophenyl)-5-[(3-ethoxy-2-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(2-chlorophenyl)-5-[(3-ethoxy-2-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(2-chlorophenyl)-5-[(3-ethoxy-2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(2-chlorophenyl)-5-(3-ethoxy-2-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C19H16ClNO3S2
MolecularWeight: 405.91824
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3Cl


Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C\2/C(=O)N(C(=S)S2)C3=CC=CC=C3Cl


InChI

InChI=1S/C19H16ClNO3S2/c1-3-24-15-10-6-7-12(17(15)23-2)11-16-18(22)21(19(25)26-16)14-9-5-4-8-13(14)20/h4-11H,3H2,1-2H3/b16-11-


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