4-(1H-benzimidazol-2-yl)-1,3-thiazole; 2-oxidanylethanoic acid

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole; 2-oxidanylethanoic acid Openeye Name: 4-(1H-benzimidazol-2-yl)thiazole; 2-hydroxyacetic acid CAS Name: 4-(1H-benzimidazol-2-yl)thiazole; 2-hydroxyacetic acid IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole; 2-hydroxyacetic acid Traditional Name: 4-(1H-benzimidazol-2-yl)thiazole; glycolic acid Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.C(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.C(C(=O)O)O

InChI

InChI=1S/C10H7N3S.C2H4O3/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9;3-1-2(4)5/h1-6H,(H,12,13);3H,1H2,(H,4,5)