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

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone Openeye Name: (2-chloro-5-nitro-phenyl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone CAS Name: (2-chloro-5-nitrophenyl)-[2-(methylthio)-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (2-chloro-5-nitrophenyl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone Traditional Name: (2-chloro-5-nitro-phenyl)-[2-(methylthio)-2-imidazolin-1-yl]methanone Formula: C11H10ClN3O3S MolecularWeight: 299.7334

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NCCN1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CSC1=NCCN1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H10ClN3O3S/c1-19-11-13-4-5-14(11)10(16)8-6-7(15(17)18)2-3-9(8)12/h2-3,6H,4-5H2,1H3