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

Systemtic Name: 7-chloranyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate Openeye Name: 7-chloro-1,1-dioxo-1,2-benzothiazol-3-olate CAS Name: 7-chloro-1,1-dioxo-1,2-benzothiazol-3-olate IUPAC Name: 7-chloro-1,1-dioxo-1,2-benzothiazol-3-olate Traditional Name: 7-chloro-1,1-diketo-1,2-benzothiazol-3-olate Formula: C7H3ClNO3S- MolecularWeight: 216.62162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)S(=O)(=O)N=C2[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)S(=O)(=O)N=C2[O-]

InChI

InChI=1S/C7H4ClNO3S/c8-5-3-1-2-4-6(5)13(11,12)9-7(4)10/h1-3H,(H,9,10)/p-1