1,1-bis(oxidanylidene)-2-pyridin-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-pyridin-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 1,1-dioxo-2-(2-pyridyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 1,1-dioxo-2-(2-pyridinyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 1,1-dioxo-2-pyridin-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 1,1-diketo-2-(2-pyridyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O3S/c16-12-14-9-5-1-2-6-10(9)19(17,18)15(12)11-7-3-4-8-13-11/h1-8H,(H,14,16)