N-(1,3-benzothiazol-2-ylmethyl)-1-[2,3-bis(chloranyl)phenyl]-N-methyl-methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2,3-bis(chloranyl)phenyl]-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2,3-dichlorophenyl)-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2,3-dichlorophenyl)-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2,3-dichlorophenyl)-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-(2,3-dichlorobenzyl)-methyl-amine Formula: C16H14Cl2N2S MolecularWeight: 337.26676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14Cl2N2S/c1-20(9-11-5-4-6-12(17)16(11)18)10-15-19-13-7-2-3-8-14(13)21-15/h2-8H,9-10H2,1H3