3-methyl-N-octyl-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-octyl-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-octyl-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-octyl-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-octyl-1,3-benzothiazol-2-imine Traditional Name: (3-methyl-1,3-benzothiazol-2-ylidene)-octyl-amine Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C1N(C2=CC=CC=C2S1)C

Isomeric SMILES

CCCCCCCCN=C1N(C2=CC=CC=C2S1)C

InChI

InChI=1S/C16H24N2S/c1-3-4-5-6-7-10-13-17-16-18(2)14-11-8-9-12-15(14)19-16/h8-9,11-12H,3-7,10,13H2,1-2H3