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

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

Systemtic Name:3-(4-bromanyl-3-chloranyl-phenyl)-5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-(4-bromo-3-chloro-phenyl)-5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:3-(4-bromo-3-chlorophenyl)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-(4-bromo-3-chlorophenyl)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-(4-bromo-3-chloro-phenyl)-5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C19H14Br2ClNO3S2
MolecularWeight: 563.71036
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)Br)Cl)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)Br)Cl)OC


InChI

InChI=1S/C19H14Br2ClNO3S2/c1-3-26-17-13(21)6-10(7-15(17)25-2)8-16-18(24)23(19(27)28-16)11-4-5-12(20)14(22)9-11/h4-9H,3H2,1-2H3


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