(4-methyl-3-nitro-phenyl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone CAS Name: (4-methyl-3-nitrophenyl)-[2-(methylthio)-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[2-(methylthio)-2-imidazolin-1-yl]methanone Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN=C2SC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN=C2SC)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3S/c1-8-3-4-9(7-10(8)15(17)18)11(16)14-6-5-13-12(14)19-2/h3-4,7H,5-6H2,1-2H3