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

Systemtic Name: 4-methyl-1,1-bis(oxidanylidene)-6-propan-2-yloxy-2-pyridin-2-yl-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-isopropoxy-4-methyl-1,1-dioxo-2-(2-pyridyl)-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 4-methyl-1,1-dioxo-6-propan-2-yloxy-2-(2-pyridinyl)-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 4-methyl-1,1-dioxo-6-propan-2-yloxy-2-pyridin-2-yl-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 6-isopropoxy-1,1-diketo-4-methyl-2-(2-pyridyl)-1$l^{6},2,4-benzothiadiazin-3-one Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2C)C3=CC=CC=N3

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2C)C3=CC=CC=N3

InChI

InChI=1S/C16H17N3O4S/c1-11(2)23-12-7-8-14-13(10-12)18(3)16(20)19(24(14,21)22)15-6-4-5-9-17-15/h4-11H,1-3H3