4,6-dimethyl-5-nitro-1,3-benzothiazol-2-amine

Systemtic Name: 4,6-dimethyl-5-nitro-1,3-benzothiazol-2-amine Openeye Name: 4,6-dimethyl-5-nitro-1,3-benzothiazol-2-amine CAS Name: 4,6-dimethyl-5-nitro-1,3-benzothiazol-2-amine IUPAC Name: 4,6-dimethyl-5-nitro-1,3-benzothiazol-2-amine Traditional Name: (4,6-dimethyl-5-nitro-1,3-benzothiazol-2-yl)amine Formula: C9H9N3O2S MolecularWeight: 223.25166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1[N+](=O)[O-])C)N=C(S2)N

Isomeric SMILES

CC1=CC2=C(C(=C1[N+](=O)[O-])C)N=C(S2)N

InChI

InChI=1S/C9H9N3O2S/c1-4-3-6-7(11-9(10)15-6)5(2)8(4)12(13)14/h3H,1-2H3,(H2,10,11)