5-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: 5-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: 5-nitro-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: 5-nitro-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: 5-nitro-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-5-nitro-1,2-benzothiazol-3-yl)amine Formula: C7H5N3O4S MolecularWeight: 227.1973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=NS2(=O)=O)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=NS2(=O)=O)N

InChI

InChI=1S/C7H5N3O4S/c8-7-5-3-4(10(11)12)1-2-6(5)15(13,14)9-7/h1-3H,(H2,8,9)