1-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-methyl-methanamine Openeye Name: 1-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-methyl-methanamine CAS Name: 1-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-methylmethanamine IUPAC Name: 1-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-methylmethanamine Traditional Name: 4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylmethyl(methyl)amine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC2=C(S1)CCC3=CC=CC=C32

Isomeric SMILES

CNCC1=NC2=C(S1)CCC3=CC=CC=C32

InChI

InChI=1S/C13H14N2S/c1-14-8-12-15-13-10-5-3-2-4-9(10)6-7-11(13)16-12/h2-5,14H,6-8H2,1H3