N-(5-bromanylpyridin-2-yl)-2-[[4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[[4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-(5-benzylidene-4-oxo-thiazol-2-yl)sulfanyl-N-(5-bromo-2-pyridyl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[[4-oxo-5-(phenylmethylene)-2-thiazolyl]thio]acetamide IUPAC Name: 2-[(5-benzylidene-4-oxo-1,3-thiazol-2-yl)sulfanyl]-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-[(5-benzal-4-keto-2-thiazolin-2-yl)thio]-N-(5-bromo-2-pyridyl)acetamide Formula: C17H12BrN3O2S2 MolecularWeight: 434.33008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)SCC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)SCC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C17H12BrN3O2S2/c18-12-6-7-14(19-9-12)20-15(22)10-24-17-21-16(23)13(25-17)8-11-4-2-1-3-5-11/h1-9H,10H2,(H,19,20,22)