1-(1,3-benzothiazol-2-yl)-2-[2,3-bis(chloranyl)phenyl]-N-methyl-ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-[2,3-bis(chloranyl)phenyl]-N-methyl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(2,3-dichlorophenyl)-N-methyl-ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(2,3-dichlorophenyl)-N-methylethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(2,3-dichlorophenyl)-N-methylethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(2,3-dichlorophenyl)ethyl]-methyl-amine Formula: C16H14Cl2N2S MolecularWeight: 337.26676

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=C(C(=CC=C1)Cl)Cl)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(CC1=C(C(=CC=C1)Cl)Cl)C2=NC3=CC=CC=C3S2

InChI

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