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

Systemtic Name: (2-methyl-3-nitro-phenyl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone Openeye Name: (2-methyl-3-nitro-phenyl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone CAS Name: (2-methyl-3-nitrophenyl)-[2-(methylthio)-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (2-methyl-3-nitrophenyl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone Traditional Name: (2-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=CC=C1[N+](=O)[O-])C(=O)N2CCN=C2SC

Isomeric SMILES

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

InChI

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