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

Systemtic Name: N-(2-bromanyl-4-methyl-thiophen-3-yl)-1H-benzimidazol-2-amine Openeye Name: N-(2-bromo-4-methyl-3-thienyl)-1H-benzimidazol-2-amine CAS Name: N-(2-bromo-4-methyl-3-thiophenyl)-1H-benzimidazol-2-amine IUPAC Name: N-(2-bromo-4-methylthiophen-3-yl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(2-bromo-4-methyl-3-thienyl)amine Formula: C12H10BrN3S MolecularWeight: 308.1969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1NC2=NC3=CC=CC=C3N2)Br

Isomeric SMILES

CC1=CSC(=C1NC2=NC3=CC=CC=C3N2)Br

InChI

InChI=1S/C12H10BrN3S/c1-7-6-17-11(13)10(7)16-12-14-8-4-2-3-5-9(8)15-12/h2-6H,1H3,(H2,14,15,16)