N-[(E)-nonan-2-ylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-nonan-2-ylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-methyloctylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-nonan-2-ylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-nonan-2-ylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-1-methyloctylideneamino]amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=NNC1=NC2=CC=CC=C2S1)C

Isomeric SMILES

CCCCCCC/C(=N/NC1=NC2=CC=CC=C2S1)/C

InChI

InChI=1S/C16H23N3S/c1-3-4-5-6-7-10-13(2)18-19-16-17-14-11-8-9-12-15(14)20-16/h8-9,11-12H,3-7,10H2,1-2H3,(H,17,19)/b18-13+