1,1-bis(oxidanylidene)-2-pyridin-4-ylcarbonyl-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-pyridin-4-ylcarbonyl-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(pyridine-4-carbonyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[oxo(pyridin-4-yl)methyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(pyridine-4-carbonyl)-1,2-benzothiazol-3-one Traditional Name: 2-isonicotinoyl-1,1-diketo-1,2-benzothiazol-3-one Formula: C13H8N2O4S MolecularWeight: 288.27862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O4S/c16-12(9-5-7-14-8-6-9)15-13(17)10-3-1-2-4-11(10)20(15,18)19/h1-8H