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

Systemtic Name: 3-methyl-N-phenethyl-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-phenethyl-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-phenethyl-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-phenethyl-1,3-benzothiazol-2-imine Traditional Name: (3-methyl-1,3-benzothiazol-2-ylidene)-phenethyl-amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NCCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2S/c1-18-14-9-5-6-10-15(14)19-16(18)17-12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3