(NZ)-N-(3-octyl-1,3-benzothiazol-2-ylidene)nitrous amide

Systemtic Name: (NZ)-N-(3-octyl-1,3-benzothiazol-2-ylidene)nitrous amide Openeye Name: (NZ)-N-(3-octyl-1,3-benzothiazol-2-ylidene)nitrous amide CAS Name: (NZ)-N-(3-octyl-1,3-benzothiazol-2-ylidene)nitrous amide IUPAC Name: (NZ)-N-(3-octyl-1,3-benzothiazol-2-ylidene)nitrous amide Traditional Name: (NZ)-N-(3-octyl-1,3-benzothiazol-2-ylidene)nitrous amide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2SC1=NN=O

Isomeric SMILES

CCCCCCCCN\1C2=CC=CC=C2S/C1=N\N=O

InChI

InChI=1S/C15H21N3OS/c1-2-3-4-5-6-9-12-18-13-10-7-8-11-14(13)20-15(18)16-17-19/h7-8,10-11H,2-6,9,12H2,1H3/b16-15-