N1-[(5-bromanylthiophen-3-yl)methyl]-3-chloranyl-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-[(5-bromanylthiophen-3-yl)methyl]-3-chloranyl-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-[(5-bromo-3-thienyl)methyl]-3-chloro-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-[(5-bromo-3-thiophenyl)methyl]-3-chloro-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-[(5-bromothiophen-3-yl)methyl]-3-chloro-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-[(5-bromo-3-thienyl)methylamino]-6-chloro-phenyl]-dimethyl-amine Formula: C13H14BrClN2S MolecularWeight: 345.68566

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=C1Cl)NCC2=CSC(=C2)Br

Isomeric SMILES

CN(C)C1=C(C=CC=C1Cl)NCC2=CSC(=C2)Br

InChI

InChI=1S/C13H14BrClN2S/c1-17(2)13-10(15)4-3-5-11(13)16-7-9-6-12(14)18-8-9/h3-6,8,16H,7H2,1-2H3