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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole; 1H-imidazole Openeye Name: 4-(1H-benzimidazol-2-yl)thiazole; imidazole CAS Name: 4-(1H-benzimidazol-2-yl)thiazole; 1H-imidazole IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole; 1H-imidazole Traditional Name: 4-(1H-benzimidazol-2-yl)thiazole; glyoxaline Formula: C13H11N5S MolecularWeight: 269.32494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.C1=CN=CN1

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.C1=CN=CN1

InChI

InChI=1S/C10H7N3S.C3H4N2/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9;1-2-5-3-4-1/h1-6H,(H,12,13);1-3H,(H,4,5)