5-(1H-benzimidazol-2-yl)-4-methyl-1,3-thiazole

Systemtic Name: 5-(1H-benzimidazol-2-yl)-4-methyl-1,3-thiazole Openeye Name: 5-(1H-benzimidazol-2-yl)-4-methyl-thiazole CAS Name: 5-(1H-benzimidazol-2-yl)-4-methylthiazole IUPAC Name: 5-(1H-benzimidazol-2-yl)-4-methyl-1,3-thiazole Traditional Name: 5-(1H-benzimidazol-2-yl)-4-methyl-thiazole Formula: C11H9N3S MolecularWeight: 215.27426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(SC=N1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C11H9N3S/c1-7-10(15-6-12-7)11-13-8-4-2-3-5-9(8)14-11/h2-6H,1H3,(H,13,14)