6-nitro-1,1-bis(oxidanylidene)-2-phenyl-1,2-benzothiazol-3-one

Systemtic Name: 6-nitro-1,1-bis(oxidanylidene)-2-phenyl-1,2-benzothiazol-3-one Openeye Name: 6-nitro-1,1-dioxo-2-phenyl-1,2-benzothiazol-3-one CAS Name: 6-nitro-1,1-dioxo-2-phenyl-1,2-benzothiazol-3-one IUPAC Name: 6-nitro-1,1-dioxo-2-phenyl-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-6-nitro-2-phenyl-1,2-benzothiazol-3-one Formula: C13H8N2O5S MolecularWeight: 304.27802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(S2(=O)=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(S2(=O)=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O5S/c16-13-11-7-6-10(15(17)18)8-12(11)21(19,20)14(13)9-4-2-1-3-5-9/h1-8H