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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C3=CC=CC=N3

InChI

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