5-(6-chloranyl-1H-benzimidazol-2-yl)-4-methyl-thiophen-2-amine

Systemtic Name: 5-(6-chloranyl-1H-benzimidazol-2-yl)-4-methyl-thiophen-2-amine Openeye Name: 5-(6-chloro-1H-benzimidazol-2-yl)-4-methyl-thiophen-2-amine CAS Name: 5-(6-chloro-1H-benzimidazol-2-yl)-4-methyl-2-thiophenamine IUPAC Name: 5-(6-chloro-1H-benzimidazol-2-yl)-4-methylthiophen-2-amine Traditional Name: [5-(6-chloro-1H-benzimidazol-2-yl)-4-methyl-2-thienyl]amine Formula: C12H10ClN3S MolecularWeight: 263.7459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)N)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=C1)N)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C12H10ClN3S/c1-6-4-10(14)17-11(6)12-15-8-3-2-7(13)5-9(8)16-12/h2-5H,14H2,1H3,(H,15,16)