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

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

Systemtic Name:5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-allyl-5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-allyl-5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C14H12BrNO3S2
MolecularWeight: 386.28398
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)Br)O


Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)Br)O


InChI

InChI=1S/C14H12BrNO3S2/c1-3-4-16-13(18)11(21-14(16)20)7-8-5-9(15)12(17)10(6-8)19-2/h3,5-7,17H,1,4H2,2H3


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