6-nitro-1,3-benzothiazole-2,5-diamine

Systemtic Name: 6-nitro-1,3-benzothiazole-2,5-diamine Openeye Name: 6-nitro-1,3-benzothiazole-2,5-diamine CAS Name: 6-nitro-1,3-benzothiazole-2,5-diamine IUPAC Name: 6-nitro-1,3-benzothiazole-2,5-diamine Traditional Name: (2-amino-6-nitro-1,3-benzothiazol-5-yl)amine Formula: C7H6N4O2S MolecularWeight: 210.21314

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1N)[N+](=O)[O-])SC(=N2)N

Isomeric SMILES

C1=C2C(=CC(=C1N)[N+](=O)[O-])SC(=N2)N

InChI

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