oxidanylidene-bis[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-7-yl]phosphanium

Systemtic Name: oxidanylidene-bis[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-7-yl]phosphanium Openeye Name: oxo-bis(1,1,3-trioxo-1,2-benzothiazol-7-yl)phosphonium CAS Name: oxo-bis(1,1,3-trioxo-1,2-benzothiazol-7-yl)phosphonium IUPAC Name: oxo-bis(1,1,3-trioxo-1,2-benzothiazol-7-yl)phosphanium Traditional Name: keto-bis(1,1,3-triketo-1,2-benzothiazol-7-yl)phosphonium Formula: C14H8N2O7PS2+ MolecularWeight: 411.326281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[P+](=O)C3=CC=CC4=C3S(=O)(=O)NC4=O)S(=O)(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)[P+](=O)C3=CC=CC4=C3S(=O)(=O)NC4=O)S(=O)(=O)NC2=O

InChI

InChI=1S/C14H7N2O7PS2/c17-13-7-3-1-5-9(11(7)25(20,21)15-13)24(19)10-6-2-4-8-12(10)26(22,23)16-14(8)18/h1-6H,(H-,15,16,17,18)/p+1