5,6-bis[(4-methylphenyl)sulfanyl]-1H-benzimidazole-4,7-diol

Systemtic Name: 5,6-bis[(4-methylphenyl)sulfanyl]-1H-benzimidazole-4,7-diol Openeye Name: 5,6-bis(p-tolylsulfanyl)-1H-benzimidazole-4,7-diol CAS Name: 5,6-bis[(4-methylphenyl)thio]-1H-benzimidazole-4,7-diol IUPAC Name: 5,6-bis[(4-methylphenyl)sulfanyl]-1H-benzimidazole-4,7-diol Traditional Name: 5,6-bis(p-tolylthio)-1H-benzimidazole-4,7-diol Formula: C21H18N2O2S2 MolecularWeight: 394.50982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C3=C(C(=C2SC4=CC=C(C=C4)C)O)N=CN3)O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C3=C(C(=C2SC4=CC=C(C=C4)C)O)N=CN3)O

InChI

InChI=1S/C21H18N2O2S2/c1-12-3-7-14(8-4-12)26-20-18(24)16-17(23-11-22-16)19(25)21(20)27-15-9-5-13(2)6-10-15/h3-11,24-25H,1-2H3,(H,22,23)