N-[(Z)-5-methylhexan-2-ylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-5-methylhexan-2-ylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1,4-dimethylpentylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-5-methylhexan-2-ylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-5-methylhexan-2-ylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1,4-dimethylpentylideneamino]amine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3S/c1-10(2)8-9-11(3)16-17-14-15-12-6-4-5-7-13(12)18-14/h4-7,10H,8-9H2,1-3H3,(H,15,17)/b16-11-