6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-benzothiazole-2-thiolate

Systemtic Name: 6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-benzothiazole-2-thiolate Openeye Name: 6-(4-nitro-1,3-dioxo-isoindolin-2-yl)-1,3-benzothiazole-2-thiolate CAS Name: 6-(4-nitro-1,3-dioxo-2-isoindolyl)-1,3-benzothiazole-2-thiolate IUPAC Name: 6-(4-nitro-1,3-dioxoisoindol-2-yl)-1,3-benzothiazole-2-thiolate Traditional Name: 6-(1,3-diketo-4-nitro-isoindolin-2-yl)-1,3-benzothiazole-2-thiolate Formula: C15H6N3O4S2- MolecularWeight: 356.35584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=CC4=C(C=C3)N=C(S4)[S-]

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=CC4=C(C=C3)N=C(S4)[S-]

InChI

InChI=1S/C15H7N3O4S2/c19-13-8-2-1-3-10(18(21)22)12(8)14(20)17(13)7-4-5-9-11(6-7)24-15(23)16-9/h1-6H,(H,16,23)/p-1