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

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

Systemtic Name:3-(4-bromophenyl)-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]-3-(4-bromophenyl)-2-thioxo-thiazolidin-4-one
CAS Name:3-(4-bromophenyl)-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-(4-bromophenyl)-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-(3-allyl-4-hydroxy-5-methoxy-benzylidene)-3-(4-bromophenyl)-2-thioxo-thiazolidin-4-one
Formula: C20H16BrNO3S2
MolecularWeight: 462.37994
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)Br


Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C20H16BrNO3S2/c1-3-4-13-9-12(10-16(25-2)18(13)23)11-17-19(24)22(20(26)27-17)15-7-5-14(21)6-8-15/h3,5-11,23H,1,4H2,2H3


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