4-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(6-chloro-1H-benzimidazol-2-yl)methyl]thiazol-2-amine CAS Name: 4-[(6-chloro-1H-benzimidazol-2-yl)methyl]-2-thiazolamine IUPAC Name: 4-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(6-chloro-1H-benzimidazol-2-yl)methyl]thiazol-2-yl]amine Formula: C11H9ClN4S MolecularWeight: 264.73396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)CC3=CSC(=N3)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)CC3=CSC(=N3)N

InChI

InChI=1S/C11H9ClN4S/c12-6-1-2-8-9(3-6)16-10(15-8)4-7-5-17-11(13)14-7/h1-3,5H,4H2,(H2,13,14)(H,15,16)