2-(1,3-benzothiazol-2-yl)-N-[(3,4-dichlorophenyl)methyl]ethanamine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-[(3,4-dichlorophenyl)methyl]ethanamine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-[(3,4-dichlorophenyl)methyl]ethanamine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-[(3,4-dichlorophenyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-[(3,4-dichlorophenyl)methyl]ethanamine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-(3,4-dichlorobenzyl)amine Formula: C16H14Cl2N2S MolecularWeight: 337.26676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2S/c17-12-6-5-11(9-13(12)18)10-19-8-7-16-20-14-3-1-2-4-15(14)21-16/h1-6,9,19H,7-8,10H2