4-oxidanyl-1,1-bis(oxidanylidene)-2-phenyl-1,2-benzothiazol-3-one

Systemtic Name: 4-oxidanyl-1,1-bis(oxidanylidene)-2-phenyl-1,2-benzothiazol-3-one Openeye Name: 4-hydroxy-1,1-dioxo-2-phenyl-1,2-benzothiazol-3-one CAS Name: 4-hydroxy-1,1-dioxo-2-phenyl-1,2-benzothiazol-3-one IUPAC Name: 4-hydroxy-1,1-dioxo-2-phenyl-1,2-benzothiazol-3-one Traditional Name: 4-hydroxy-1,1-diketo-2-phenyl-1,2-benzothiazol-3-one Formula: C13H9NO4S MolecularWeight: 275.27986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC=C3S2(=O)=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC=C3S2(=O)=O)O

InChI

InChI=1S/C13H9NO4S/c15-10-7-4-8-11-12(10)13(16)14(19(11,17)18)9-5-2-1-3-6-9/h1-8,15H