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5-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

5-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[2-[(4-bromophenyl)methoxy]phenyl]methylene]-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one
CAS Name:5-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-(3-pyridinylmethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[2-(4-bromobenzyl)oxybenzylidene]-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one
Formula: C23H17BrN2O2S2
MolecularWeight: 497.42728
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CC3=CN=CC=C3)OCC4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CC3=CN=CC=C3)OCC4=CC=C(C=C4)Br


InChI

InChI=1S/C23H17BrN2O2S2/c24-19-9-7-16(8-10-19)15-28-20-6-2-1-5-18(20)12-21-22(27)26(23(29)30-21)14-17-4-3-11-25-13-17/h1-13H,14-15H2


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