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

Systemtic Name: (2-chloranylpyridin-3-yl)-(5-methyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone Openeye Name: (2-chloro-3-pyridyl)-(5-methyl-2-thioxo-1,3-dihydroimidazol-4-yl)methanone CAS Name: (2-chloro-3-pyridinyl)-(5-methyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone IUPAC Name: (2-chloropyridin-3-yl)-(5-methyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone Traditional Name: (2-chloro-3-pyridyl)-(5-methyl-2-thioxo-4-imidazolin-4-yl)methanone Formula: C10H8ClN3OS MolecularWeight: 253.70802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=S)N1)C(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CC1=C(NC(=S)N1)C(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C10H8ClN3OS/c1-5-7(14-10(16)13-5)8(15)6-3-2-4-12-9(6)11/h2-4H,1H3,(H2,13,14,16)