4-(6-methyl-1H-benzimidazol-2-yl)-1,3-thiazole

Systemtic Name: 4-(6-methyl-1H-benzimidazol-2-yl)-1,3-thiazole Openeye Name: 4-(6-methyl-1H-benzimidazol-2-yl)thiazole CAS Name: 4-(6-methyl-1H-benzimidazol-2-yl)thiazole IUPAC Name: 4-(6-methyl-1H-benzimidazol-2-yl)-1,3-thiazole Traditional Name: 4-(6-methyl-1H-benzimidazol-2-yl)thiazole Formula: C11H9N3S MolecularWeight: 215.27426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CSC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CSC=N3

InChI

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