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

Systemtic Name: (5-methoxypyridin-2-yl)-(5-methyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone Openeye Name: (5-methoxy-2-pyridyl)-(5-methyl-2-thioxo-1,3-dihydroimidazol-4-yl)methanone CAS Name: (5-methoxy-2-pyridinyl)-(5-methyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone IUPAC Name: (5-methoxypyridin-2-yl)-(5-methyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone Traditional Name: (5-methoxy-2-pyridyl)-(5-methyl-2-thioxo-4-imidazolin-4-yl)methanone Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=S)N1)C(=O)C2=NC=C(C=C2)OC

Isomeric SMILES

CC1=C(NC(=S)N1)C(=O)C2=NC=C(C=C2)OC

InChI

InChI=1S/C11H11N3O2S/c1-6-9(14-11(17)13-6)10(15)8-4-3-7(16-2)5-12-8/h3-5H,1-2H3,(H2,13,14,17)