1,1-bis(oxidanylidene)-6-phenyl-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-6-phenyl-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-6-phenyl-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-6-phenyl-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-6-phenyl-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-6-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=CC3=C(C=C2)C(=O)NS3(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)NS3(=O)=O

InChI

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