4-[2-(4-methyl-1,2,3-thiadiazol-5-yl)benzimidazol-1-yl]phenol

Systemtic Name: 4-[2-(4-methyl-1,2,3-thiadiazol-5-yl)benzimidazol-1-yl]phenol Openeye Name: 4-[2-(4-methylthiadiazol-5-yl)benzimidazol-1-yl]phenol CAS Name: 4-[2-(4-methyl-5-thiadiazolyl)-1-benzimidazolyl]phenol IUPAC Name: 4-[2-(4-methylthiadiazol-5-yl)benzimidazol-1-yl]phenol Traditional Name: 4-[2-(4-methylthiadiazol-5-yl)benzimidazol-1-yl]phenol Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C2=NC3=CC=CC=C3N2C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(SN=N1)C2=NC3=CC=CC=C3N2C4=CC=C(C=C4)O

InChI

InChI=1S/C16H12N4OS/c1-10-15(22-19-18-10)16-17-13-4-2-3-5-14(13)20(16)11-6-8-12(21)9-7-11/h2-9,21H,1H3