6-ethoxy-4-nitro-1,3-benzothiazol-2-amine

Systemtic Name: 6-ethoxy-4-nitro-1,3-benzothiazol-2-amine Openeye Name: 6-ethoxy-4-nitro-1,3-benzothiazol-2-amine CAS Name: 6-ethoxy-4-nitro-1,3-benzothiazol-2-amine IUPAC Name: 6-ethoxy-4-nitro-1,3-benzothiazol-2-amine Traditional Name: (6-ethoxy-4-nitro-1,3-benzothiazol-2-yl)amine Formula: C9H9N3O3S MolecularWeight: 239.25106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=C1)[N+](=O)[O-])N=C(S2)N

Isomeric SMILES

CCOC1=CC2=C(C(=C1)[N+](=O)[O-])N=C(S2)N

InChI

InChI=1S/C9H9N3O3S/c1-2-15-5-3-6(12(13)14)8-7(4-5)16-9(10)11-8/h3-4H,2H2,1H3,(H2,10,11)