1,1-bis(oxidanylidene)-7-phenylsulfanyl-1,2-benzothiazol-3-olate

Systemtic Name: 1,1-bis(oxidanylidene)-7-phenylsulfanyl-1,2-benzothiazol-3-olate Openeye Name: 1,1-dioxo-7-phenylsulfanyl-1,2-benzothiazol-3-olate CAS Name: 1,1-dioxo-7-(phenylthio)-1,2-benzothiazol-3-olate IUPAC Name: 1,1-dioxo-7-phenylsulfanyl-1,2-benzothiazol-3-olate Traditional Name: 1,1-diketo-7-(phenylthio)-1,2-benzothiazol-3-olate Formula: C13H8NO3S2- MolecularWeight: 290.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC3=C2S(=O)(=O)N=C3[O-]

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC3=C2S(=O)(=O)N=C3[O-]

InChI

InChI=1S/C13H9NO3S2/c15-13-10-7-4-8-11(12(10)19(16,17)14-13)18-9-5-2-1-3-6-9/h1-8H,(H,14,15)/p-1