7-nitro-1,1-bis(oxidanylidene)-N-phenyl-1$l^{6},4,2-benzodithiazin-3-amine

Systemtic Name: 7-nitro-1,1-bis(oxidanylidene)-N-phenyl-1$l^{6},4,2-benzodithiazin-3-amine Openeye Name: 7-nitro-1,1-dioxo-N-phenyl-1$l^{6},4,2-benzodithiazin-3-amine CAS Name: 7-nitro-1,1-dioxo-N-phenyl-1$l^{6},4,2-benzodithiazin-3-amine IUPAC Name: 7-nitro-1,1-dioxo-N-phenyl-1$l^{6},4,2-benzodithiazin-3-amine Traditional Name: (1,1-diketo-7-nitro-1$l^{6},4,2-benzodithiazin-3-yl)-phenyl-amine Formula: C13H9N3O4S2 MolecularWeight: 335.35826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O4S2/c17-16(18)10-6-7-11-12(8-10)22(19,20)15-13(21-11)14-9-4-2-1-3-5-9/h1-8H,(H,14,15)