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

Systemtic Name: (NZ)-N-(3-pentyl-1,3-benzothiazol-2-ylidene)nitrous amide Openeye Name: (NZ)-N-(3-pentyl-1,3-benzothiazol-2-ylidene)nitrous amide CAS Name: (NZ)-N-(3-pentyl-1,3-benzothiazol-2-ylidene)nitrous amide IUPAC Name: (NZ)-N-(3-pentyl-1,3-benzothiazol-2-ylidene)nitrous amide Traditional Name: (NZ)-N-(3-amyl-1,3-benzothiazol-2-ylidene)nitrous amide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2SC1=NN=O

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS/c1-2-3-6-9-15-10-7-4-5-8-11(10)17-12(15)13-14-16/h4-5,7-8H,2-3,6,9H2,1H3/b13-12-