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

Systemtic Name: (6-bromanylpyridin-2-yl)-(5-methyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone Openeye Name: (6-bromo-2-pyridyl)-(5-methyl-2-thioxo-1,3-dihydroimidazol-4-yl)methanone CAS Name: (6-bromo-2-pyridinyl)-(5-methyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone IUPAC Name: (6-bromopyridin-2-yl)-(5-methyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone Traditional Name: (6-bromo-2-pyridyl)-(5-methyl-2-thioxo-4-imidazolin-4-yl)methanone Formula: C10H8BrN3OS MolecularWeight: 298.15902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=S)N1)C(=O)C2=NC(=CC=C2)Br

Isomeric SMILES

CC1=C(NC(=S)N1)C(=O)C2=NC(=CC=C2)Br

InChI

InChI=1S/C10H8BrN3OS/c1-5-8(14-10(16)12-5)9(15)6-3-2-4-7(11)13-6/h2-4H,1H3,(H2,12,14,16)