1,1-bis(oxidanylidene)-7-phenyl-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-7-phenyl-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-7-phenyl-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-7-phenyl-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-7-phenyl-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-7-phenyl-1,2-benzothiazol-3-one Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)NS3(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)NS3(=O)=O

InChI

InChI=1S/C13H9NO3S/c15-13-11-8-4-7-10(9-5-2-1-3-6-9)12(11)18(16,17)14-13/h1-8H,(H,14,15)