(4-chloranyl-3-nitro-phenyl)-[2-(phenylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[2-(phenylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone Openeye Name: (2-benzylsulfanyl-4,5-dihydroimidazol-1-yl)-(4-chloro-3-nitro-phenyl)methanone CAS Name: (4-chloro-3-nitrophenyl)-[2-(phenylmethylthio)-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (2-benzylsulfanyl-4,5-dihydroimidazol-1-yl)-(4-chloro-3-nitrophenyl)methanone Traditional Name: [2-(benzylthio)-2-imidazolin-1-yl]-(4-chloro-3-nitro-phenyl)methanone Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)SCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=N1)SCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O3S/c18-14-7-6-13(10-15(14)21(23)24)16(22)20-9-8-19-17(20)25-11-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2