3-(1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazol-1-yl)phenol

Systemtic Name: 3-(1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazol-1-yl)phenol Openeye Name: 3-(1,3-dihydrothiazolo[3,4-a]benzimidazol-1-yl)phenol CAS Name: 3-(1,3-dihydrothiazolo[3,4-a]benzimidazol-1-yl)phenol IUPAC Name: 3-(1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazol-1-yl)phenol Traditional Name: 3-(1,3-dihydrothiazolo[3,4-a]benzimidazol-1-yl)phenol Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC3=CC=CC=C3N2C(S1)C4=CC(=CC=C4)O

Isomeric SMILES

C1C2=NC3=CC=CC=C3N2C(S1)C4=CC(=CC=C4)O

InChI

InChI=1S/C15H12N2OS/c18-11-5-3-4-10(8-11)15-17-13-7-2-1-6-12(13)16-14(17)9-19-15/h1-8,15,18H,9H2