4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,3-thiazole

Systemtic Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,3-thiazole Openeye Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)thiazole CAS Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)thiazole IUPAC Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,3-thiazole Traditional Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)thiazole Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=CSC=N3

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CSC=N3

InChI

InChI=1S/C12H11N3S/c1-7-3-9-10(4-8(7)2)15-12(14-9)11-5-16-6-13-11/h3-6H,1-2H3,(H,14,15)