N-(2-chloranyl-4-methyl-thiophen-3-yl)-N-methyl-1H-benzimidazol-2-amine

Systemtic Name: N-(2-chloranyl-4-methyl-thiophen-3-yl)-N-methyl-1H-benzimidazol-2-amine Openeye Name: N-(2-chloro-4-methyl-3-thienyl)-N-methyl-1H-benzimidazol-2-amine CAS Name: N-(2-chloro-4-methyl-3-thiophenyl)-N-methyl-1H-benzimidazol-2-amine IUPAC Name: N-(2-chloro-4-methylthiophen-3-yl)-N-methyl-1H-benzimidazol-2-amine Traditional Name: 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=CSC(=C1N(C)C2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC1=CSC(=C1N(C)C2=NC3=CC=CC=C3N2)Cl

InChI

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