N-methyl-4-nitro-1,3-benzothiazol-5-amine

Systemtic Name: N-methyl-4-nitro-1,3-benzothiazol-5-amine Openeye Name: N-methyl-4-nitro-1,3-benzothiazol-5-amine CAS Name: N-methyl-4-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-methyl-4-nitro-1,3-benzothiazol-5-amine Traditional Name: methyl-(4-nitro-1,3-benzothiazol-5-yl)amine Formula: C8H7N3O2S MolecularWeight: 209.22508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=C(C=C1)SC=N2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C2=C(C=C1)SC=N2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O2S/c1-9-5-2-3-6-7(10-4-14-6)8(5)11(12)13/h2-4,9H,1H3