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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-[2-(methylthio)-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone Traditional Name: (4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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