2-(1,3-benzothiazol-2-yl)-N-methyl-ethanamine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-methyl-ethanamine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-methyl-ethanamine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-methylethanamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-methylethanamine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-methyl-amine Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CNCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H12N2S/c1-11-7-6-10-12-8-4-2-3-5-9(8)13-10/h2-5,11H,6-7H2,1H3