1-(1H-benzimidazol-2-ylmethyl)-2-[bis(methylsulfanyl)methylidene]-3,4-dihydronaphthalen-1-ol

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-2-[bis(methylsulfanyl)methylidene]-3,4-dihydronaphthalen-1-ol Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-2-[bis(methylsulfanyl)methylene]tetralin-1-ol CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-2-[bis(methylthio)methylidene]-3,4-dihydronaphthalen-1-ol IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-2-[bis(methylsulfanyl)methylidene]-3,4-dihydronaphthalen-1-ol Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-2-[bis(methylthio)methylene]tetralin-1-ol Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C1CCC2=CC=CC=C2C1(CC3=NC4=CC=CC=C4N3)O)SC

Isomeric SMILES

CSC(=C1CCC2=CC=CC=C2C1(CC3=NC4=CC=CC=C4N3)O)SC

InChI

InChI=1S/C21H22N2OS2/c1-25-20(26-2)16-12-11-14-7-3-4-8-15(14)21(16,24)13-19-22-17-9-5-6-10-18(17)23-19/h3-10,24H,11-13H2,1-2H3,(H,22,23)