2-(1-oxidanyl-1-phenyl-2H-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanoic acid

Systemtic Name: 2-(1-oxidanyl-1-phenyl-2H-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanoic acid Openeye Name: 2-(1-hydroxy-1-phenyl-2H-thiazolo[3,2-a]benzimidazol-2-yl)acetic acid CAS Name: 2-(1-hydroxy-1-phenyl-2H-thiazolo[3,2-a]benzimidazol-2-yl)acetic acid IUPAC Name: 2-(1-hydroxy-1-phenyl-2H-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)acetic acid Traditional Name: 2-(1-hydroxy-1-phenyl-2H-thiazolo[3,2-a]benzimidazol-2-yl)acetic acid Formula: C17H14N2O3S MolecularWeight: 326.36966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(SC3=NC4=CC=CC=C4N32)CC(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C(SC3=NC4=CC=CC=C4N32)CC(=O)O)O

InChI

InChI=1S/C17H14N2O3S/c20-15(21)10-14-17(22,11-6-2-1-3-7-11)19-13-9-5-4-8-12(13)18-16(19)23-14/h1-9,14,22H,10H2,(H,20,21)