5-(1H-benzimidazol-2-yl)-2-chloranyl-N,4-dimethyl-thiophen-3-amine

Systemtic Name: 5-(1H-benzimidazol-2-yl)-2-chloranyl-N,4-dimethyl-thiophen-3-amine Openeye Name: 5-(1H-benzimidazol-2-yl)-2-chloro-N,4-dimethyl-thiophen-3-amine CAS Name: 5-(1H-benzimidazol-2-yl)-2-chloro-N,4-dimethyl-3-thiophenamine IUPAC Name: 5-(1H-benzimidazol-2-yl)-2-chloro-N,4-dimethylthiophen-3-amine Traditional Name: [5-(1H-benzimidazol-2-yl)-2-chloro-4-methyl-3-thienyl]-methyl-amine Formula: C13H12ClN3S MolecularWeight: 277.77248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1NC)Cl)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(SC(=C1NC)Cl)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H12ClN3S/c1-7-10(15-2)12(14)18-11(7)13-16-8-5-3-4-6-9(8)17-13/h3-6,15H,1-2H3,(H,16,17)