4-(2-thiophen-3-ylbenzimidazol-1-yl)phenol

Systemtic Name: 4-(2-thiophen-3-ylbenzimidazol-1-yl)phenol Openeye Name: 4-[2-(3-thienyl)benzimidazol-1-yl]phenol CAS Name: 4-[2-(3-thiophenyl)-1-benzimidazolyl]phenol IUPAC Name: 4-(2-thiophen-3-ylbenzimidazol-1-yl)phenol Traditional Name: 4-[2-(3-thienyl)benzimidazol-1-yl]phenol Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CC=C(C=C3)O)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CC=C(C=C3)O)C4=CSC=C4

InChI

InChI=1S/C17H12N2OS/c20-14-7-5-13(6-8-14)19-16-4-2-1-3-15(16)18-17(19)12-9-10-21-11-12/h1-11,20H