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(5E)-3-(4-bromophenyl)-5-[(3,4-diethoxy-5-prop-2-enyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-(4-bromophenyl)-5-[(3,4-diethoxy-5-prop-2-enyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-(4-bromophenyl)-5-[(3,4-diethoxy-5-prop-2-enyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(3-allyl-4,5-diethoxy-phenyl)methylene]-3-(4-bromophenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-(4-bromophenyl)-5-[(3,4-diethoxy-5-prop-2-enylphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-(4-bromophenyl)-5-[(3,4-diethoxy-5-prop-2-enylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-allyl-4,5-diethoxy-benzylidene)-3-(4-bromophenyl)-2-thioxo-thiazolidin-4-one
Formula: C23H22BrNO3S2
MolecularWeight: 504.45968
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)Br


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)/C=C/2\C(=O)N(C(=S)S2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C23H22BrNO3S2/c1-4-7-16-12-15(13-19(27-5-2)21(16)28-6-3)14-20-22(26)25(23(29)30-20)18-10-8-17(24)9-11-18/h4,8-14H,1,5-7H2,2-3H3/b20-14+


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