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

Systemtic Name: 1,1-bis(oxidanylidene)-6-propan-2-yloxy-2-pyridin-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-isopropoxy-1,1-dioxo-2-(2-pyridyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 1,1-dioxo-6-propan-2-yloxy-2-(2-pyridinyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 1,1-dioxo-6-propan-2-yloxy-2-pyridin-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 6-isopropoxy-1,1-diketo-2-(2-pyridyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2)C3=CC=CC=N3

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2)C3=CC=CC=N3

InChI

InChI=1S/C15H15N3O4S/c1-10(2)22-11-6-7-13-12(9-11)17-15(19)18(23(13,20)21)14-5-3-4-8-16-14/h3-10H,1-2H3,(H,17,19)