3-hexadecyl-1,3-benzothiazol-2-imine

Systemtic Name: 3-hexadecyl-1,3-benzothiazol-2-imine Openeye Name: 3-hexadecyl-1,3-benzothiazol-2-imine CAS Name: 3-hexadecyl-1,3-benzothiazol-2-imine IUPAC Name: 3-hexadecyl-1,3-benzothiazol-2-imine Traditional Name: (3-cetyl-1,3-benzothiazol-2-ylidene)amine Formula: C23H38N2S MolecularWeight: 374.62622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2SC1=N

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2SC1=N

InChI

InChI=1S/C23H38N2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-25-21-18-15-16-19-22(21)26-23(25)24/h15-16,18-19,24H,2-14,17,20H2,1H3