2-[(4-chlorophenyl)methylsulfanyl]-6-nitro-1H-benzimidazole

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-6-nitro-1H-benzimidazole Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-6-nitro-1H-benzimidazole CAS Name: 2-[(4-chlorophenyl)methylthio]-6-nitro-1H-benzimidazole IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-6-nitro-1H-benzimidazole Traditional Name: 2-[(4-chlorobenzyl)thio]-6-nitro-1H-benzimidazole Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O2S/c15-10-3-1-9(2-4-10)8-21-14-16-12-6-5-11(18(19)20)7-13(12)17-14/h1-7H,8H2,(H,16,17)