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

Systemtic Name: 5-(1H-benzimidazol-2-yl)-4-methyl-1,3-thiazol-2-amine Openeye Name: 5-(1H-benzimidazol-2-yl)-4-methyl-thiazol-2-amine CAS Name: 5-(1H-benzimidazol-2-yl)-4-methyl-2-thiazolamine IUPAC Name: 5-(1H-benzimidazol-2-yl)-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-(1H-benzimidazol-2-yl)-4-methyl-thiazol-2-yl]amine Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4S/c1-6-9(16-11(12)13-6)10-14-7-4-2-3-5-8(7)15-10/h2-5H,1H3,(H2,12,13)(H,14,15)