N-(2,6-dimethylheptan-4-ylideneamino)-1,3-benzothiazol-2-amine

Systemtic Name: N-(2,6-dimethylheptan-4-ylideneamino)-1,3-benzothiazol-2-amine Openeye Name: N-[(1-isobutyl-3-methyl-butylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-(2,6-dimethylheptan-4-ylideneamino)-1,3-benzothiazol-2-amine IUPAC Name: N-(2,6-dimethylheptan-4-ylideneamino)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(1-isobutyl-3-methyl-butylidene)amino]amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3S/c1-11(2)9-13(10-12(3)4)18-19-16-17-14-7-5-6-8-15(14)20-16/h5-8,11-12H,9-10H2,1-4H3,(H,17,19)