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

Systemtic Name: 2-(1H-benzimidazol-4-yl)-1,3-thiazole Openeye Name: 2-(1H-benzimidazol-4-yl)thiazole CAS Name: 2-(1H-benzimidazol-4-yl)thiazole IUPAC Name: 2-(1H-benzimidazol-4-yl)-1,3-thiazole Traditional Name: 2-(1H-benzimidazol-4-yl)thiazole Formula: C10H7N3S MolecularWeight: 201.24768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC=N2)C3=NC=CS3

Isomeric SMILES

C1=CC(=C2C(=C1)NC=N2)C3=NC=CS3

InChI

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