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

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

Systemtic Name:(5E)-5-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(3,5-dibromo-4-methoxy-phenyl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(3,5-dibromo-4-methoxyphenyl)methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(3,5-dibromo-4-methoxyphenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3,5-dibromo-4-methoxy-benzylidene)-3-phenyl-2-thioxo-thiazolidin-4-one
Formula: C17H11Br2NO2S2
MolecularWeight: 485.21274
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3)Br


Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=C/2\C(=O)N(C(=S)S2)C3=CC=CC=C3)Br


InChI

InChI=1S/C17H11Br2NO2S2/c1-22-15-12(18)7-10(8-13(15)19)9-14-16(21)20(17(23)24-14)11-5-3-2-4-6-11/h2-9H,1H3/b14-9+


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