N'-(1,3-benzothiazol-2-yl)-N-cyclooctyl-methanediimine

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-cyclooctyl-methanediimine Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-cyclooctyl-methanediimine CAS Name: N'-(1,3-benzothiazol-2-yl)-N-cyclooctylmethanediimine IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-cyclooctylmethanediimine Traditional Name: 1,3-benzothiazol-2-yl(cyclooctyliminomethylene)amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N=C=NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCCC(CCC1)N=C=NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3S/c1-2-4-8-13(9-5-3-1)17-12-18-16-19-14-10-6-7-11-15(14)20-16/h6-7,10-11,13H,1-5,8-9H2