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

Systemtic Name: 2-(1-phenyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanoic acid Openeye Name: 2-(1-phenylthiazolo[3,2-a]benzimidazol-2-yl)acetic acid CAS Name: 2-(1-phenyl-2-thiazolo[3,2-a]benzimidazolyl)acetic acid IUPAC Name: 2-(1-phenyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)acetic acid Traditional Name: 2-(1-phenylthiazolo[3,2-a]benzimidazol-2-yl)acetic acid Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC3=NC4=CC=CC=C4N23)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC3=NC4=CC=CC=C4N23)CC(=O)O

InChI

InChI=1S/C17H12N2O2S/c20-15(21)10-14-16(11-6-2-1-3-7-11)19-13-9-5-4-8-12(13)18-17(19)22-14/h1-9H,10H2,(H,20,21)