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

Systemtic Name: 1,1-bis(oxidanylidene)-6-pyridin-2-yl-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-6-(2-pyridyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-6-(2-pyridinyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-6-pyridin-2-yl-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-6-(2-pyridyl)-1,2-benzothiazol-3-one Formula: C12H8N2O3S MolecularWeight: 260.26852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O3S/c15-12-9-5-4-8(10-3-1-2-6-13-10)7-11(9)18(16,17)14-12/h1-7H,(H,14,15)