3-methyl-6-nitro-2H-1,3-benzothiazol-2-amine

Systemtic Name: 3-methyl-6-nitro-2H-1,3-benzothiazol-2-amine Openeye Name: 3-methyl-6-nitro-2H-1,3-benzothiazol-2-amine CAS Name: 3-methyl-6-nitro-2H-1,3-benzothiazol-2-amine IUPAC Name: 3-methyl-6-nitro-2H-1,3-benzothiazol-2-amine Traditional Name: (3-methyl-6-nitro-2H-1,3-benzothiazol-2-yl)amine Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=C1C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CN1C(SC2=C1C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C8H9N3O2S/c1-10-6-3-2-5(11(12)13)4-7(6)14-8(10)9/h2-4,8H,9H2,1H3