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

Systemtic Name: (NZ)-N-(3-heptyl-1,3-benzothiazol-2-ylidene)nitrous amide Openeye Name: (NZ)-N-(3-heptyl-1,3-benzothiazol-2-ylidene)nitrous amide CAS Name: (NZ)-N-(3-heptyl-1,3-benzothiazol-2-ylidene)nitrous amide IUPAC Name: (NZ)-N-(3-heptyl-1,3-benzothiazol-2-ylidene)nitrous amide Traditional Name: (NZ)-N-(3-heptyl-1,3-benzothiazol-2-ylidene)nitrous amide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2SC1=NN=O

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-2-3-4-5-8-11-17-12-9-6-7-10-13(12)19-14(17)15-16-18/h6-7,9-10H,2-5,8,11H2,1H3/b15-14-