2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoate Openeye Name: 2-(2-thiazol-4-ylbenzimidazol-1-yl)acetate CAS Name: 2-[2-(4-thiazolyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetate Traditional Name: 2-(2-thiazol-4-ylbenzimidazol-1-yl)acetate Formula: C12H8N3O2S- MolecularWeight: 258.27582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])C3=CSC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])C3=CSC=N3

InChI

InChI=1S/C12H9N3O2S/c16-11(17)5-15-10-4-2-1-3-8(10)14-12(15)9-6-18-7-13-9/h1-4,6-7H,5H2,(H,16,17)/p-1