6-nitro-1,3-benzothiazole-2,7-diamine

Systemtic Name: 6-nitro-1,3-benzothiazole-2,7-diamine Openeye Name: 6-nitro-1,3-benzothiazole-2,7-diamine CAS Name: 6-nitro-1,3-benzothiazole-2,7-diamine IUPAC Name: 6-nitro-1,3-benzothiazole-2,7-diamine Traditional Name: (2-amino-6-nitro-1,3-benzothiazol-7-yl)amine Formula: C7H6N4O2S MolecularWeight: 210.21314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1N=C(S2)N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C2=C1N=C(S2)N)N)[N+](=O)[O-]

InChI

InChI=1S/C7H6N4O2S/c8-5-4(11(12)13)2-1-3-6(5)14-7(9)10-3/h1-2H,8H2,(H2,9,10)