(2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-yl-methanol

Systemtic Name: (2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-yl-methanol Openeye Name: (2-phenyl-3H-benzimidazol-5-yl)-(2-thienyl)methanol CAS Name: (2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanol IUPAC Name: (2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanol Traditional Name: (2-phenyl-3H-benzimidazol-5-yl)-(2-thienyl)methanol Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(C4=CC=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(C4=CC=CS4)O

InChI

InChI=1S/C18H14N2OS/c21-17(16-7-4-10-22-16)13-8-9-14-15(11-13)20-18(19-14)12-5-2-1-3-6-12/h1-11,17,21H,(H,19,20)