5-nitro-2H-1,3-benzothiazol-3-amine

Systemtic Name: 5-nitro-2H-1,3-benzothiazol-3-amine Openeye Name: 5-nitro-2H-1,3-benzothiazol-3-amine CAS Name: 5-nitro-2H-1,3-benzothiazol-3-amine IUPAC Name: 5-nitro-2H-1,3-benzothiazol-3-amine Traditional Name: (5-nitro-2H-1,3-benzothiazol-3-yl)amine Formula: C7H7N3O2S MolecularWeight: 197.21438

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C2=C(S1)C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

C1N(C2=C(S1)C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C7H7N3O2S/c8-9-4-13-7-2-1-5(10(11)12)3-6(7)9/h1-3H,4,8H2