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(2-bromanylpyridin-4-yl)-(5-ethyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone

(2-bromanylpyridin-4-yl)-(5-ethyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone

Systemtic Name:(2-bromanylpyridin-4-yl)-(5-ethyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone
Openeye Name:(2-bromo-4-pyridyl)-(5-ethyl-2-thioxo-1,3-dihydroimidazol-4-yl)methanone
CAS Name:(2-bromo-4-pyridinyl)-(5-ethyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone
IUPAC Name:(2-bromopyridin-4-yl)-(5-ethyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone
Traditional Name:(2-bromo-4-pyridyl)-(5-ethyl-2-thioxo-4-imidazolin-4-yl)methanone
Formula: C11H10BrN3OS
MolecularWeight: 312.1856
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=S)N1)C(=O)C2=CC(=NC=C2)Br


Isomeric SMILES

CCC1=C(NC(=S)N1)C(=O)C2=CC(=NC=C2)Br


InChI

InChI=1S/C11H10BrN3OS/c1-2-7-9(15-11(17)14-7)10(16)6-3-4-13-8(12)5-6/h3-5H,2H2,1H3,(H2,14,15,17)


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