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

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

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

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N2C=CNC2SC


Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N2C=CNC2SC


InChI

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


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