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

Systemtic Name: N-(heptan-4-ylideneamino)-1,3-benzothiazol-2-amine Openeye Name: N-(1-propylbutylideneamino)-1,3-benzothiazol-2-amine CAS Name: N-(heptan-4-ylideneamino)-1,3-benzothiazol-2-amine IUPAC Name: N-(heptan-4-ylideneamino)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(1-propylbutylideneamino)amine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3S/c1-3-7-11(8-4-2)16-17-14-15-12-9-5-6-10-13(12)18-14/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,15,17)