6-diazo-5-methoxy-2H-1,3-benzothiazol-2-amine

Systemtic Name: 6-diazo-5-methoxy-2H-1,3-benzothiazol-2-amine Openeye Name: 6-diazo-5-methoxy-2H-1,3-benzothiazol-2-amine CAS Name: 6-diazo-5-methoxy-2H-1,3-benzothiazol-2-amine IUPAC Name: 6-diazo-5-methoxy-2H-1,3-benzothiazol-2-amine Traditional Name: (6-diazo-5-methoxy-2H-1,3-benzothiazol-2-yl)amine Formula: C8H8N4OS MolecularWeight: 208.24032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(SC2=CC1=[N+]=[N-])N

Isomeric SMILES

COC1=CC2=NC(SC2=CC1=[N+]=[N-])N

InChI

InChI=1S/C8H8N4OS/c1-13-6-2-5-7(3-4(6)12-10)14-8(9)11-5/h2-3,8H,9H2,1H3