[(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]cyanamide

Systemtic Name: [(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]cyanamide Openeye Name: (6-ethoxy-1,3-benzothiazol-2-yl)azocyanamide CAS Name: (6-ethoxy-1,3-benzothiazol-2-yl)azocyanamide IUPAC Name: [(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]cyanamide Traditional Name: (6-ethoxy-1,3-benzothiazol-2-yl)azocyanamide Formula: C10H9N5OS MolecularWeight: 247.27636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N=NNC#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N=NNC#N

InChI

InChI=1S/C10H9N5OS/c1-2-16-7-3-4-8-9(5-7)17-10(13-8)14-15-12-6-11/h3-5H,2H2,1H3,(H,12,13,14)