azanylidene-[[1,1-bis(oxidanylidene)-2H-1$l^{6},3-benzothiazin-4-yl]imino]azanium

Systemtic Name: azanylidene-[[1,1-bis(oxidanylidene)-2H-1$l^{6},3-benzothiazin-4-yl]imino]azanium Openeye Name: (1,1-dioxo-2H-1$l^{6},3-benzothiazin-4-yl)imino-imino-ammonium CAS Name: (1,1-dioxo-2H-1$l^{6},3-benzothiazin-4-yl)imino-iminoammonium IUPAC Name: (1,1-dioxo-2H-1$l^{6},3-benzothiazin-4-yl)imino-iminoazanium Traditional Name: (1,1-diketo-2H-1$l^{6},3-benzothiazin-4-yl)imino-imino-ammonium Formula: C8H7N4O2S+ MolecularWeight: 223.23178

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(C2=CC=CC=C2S1(=O)=O)N=[N+]=N

Isomeric SMILES

C1N=C(C2=CC=CC=C2S1(=O)=O)N=[N+]=N

InChI

InChI=1S/C8H7N4O2S/c9-12-11-8-6-3-1-2-4-7(6)15(13,14)5-10-8/h1-4,9H,5H2/q+1