1-(4-chlorophenyl)-2H-[1,3]thiazolo[3,2-a]benzimidazol-1-ol

Systemtic Name: 1-(4-chlorophenyl)-2H-[1,3]thiazolo[3,2-a]benzimidazol-1-ol Openeye Name: 1-(4-chlorophenyl)-2H-thiazolo[3,2-a]benzimidazol-1-ol CAS Name: 1-(4-chlorophenyl)-2H-thiazolo[3,2-a]benzimidazol-1-ol IUPAC Name: 1-(4-chlorophenyl)-2H-[1,3]thiazolo[3,2-a]benzimidazol-1-ol Traditional Name: 1-(4-chlorophenyl)-2H-thiazolo[3,2-a]benzimidazol-1-ol Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C3=CC=CC=C3N=C2S1)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1C(N2C3=CC=CC=C3N=C2S1)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C15H11ClN2OS/c16-11-7-5-10(6-8-11)15(19)9-20-14-17-12-3-1-2-4-13(12)18(14)15/h1-8,19H,9H2