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

Systemtic Name: N-(heptan-4-ylideneamino)-3-methyl-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-(1-propylbutylideneamino)-1,3-benzothiazol-2-imine CAS Name: N-(heptan-4-ylideneamino)-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-(heptan-4-ylideneamino)-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(3-methyl-1,3-benzothiazol-2-ylidene)-(1-propylbutylideneamino)amine Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN=C1N(C2=CC=CC=C2S1)C)CCC

Isomeric SMILES

CCCC(=N/N=C/1\N(C2=CC=CC=C2S1)C)CCC

InChI

InChI=1S/C15H21N3S/c1-4-8-12(9-5-2)16-17-15-18(3)13-10-6-7-11-14(13)19-15/h6-7,10-11H,4-5,8-9H2,1-3H3/b17-15+