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

Systemtic Name: (4-bromanylpyridin-3-yl)-(5-ethyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone Openeye Name: (4-bromo-3-pyridyl)-(5-ethyl-2-thioxo-1,3-dihydroimidazol-4-yl)methanone CAS Name: (4-bromo-3-pyridinyl)-(5-ethyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone IUPAC Name: (4-bromopyridin-3-yl)-(5-ethyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone Traditional Name: (4-bromo-3-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=C(C=CN=C2)Br

Isomeric SMILES

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

InChI

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