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

Systemtic Name: 4-methyl-1,1-bis(oxidanylidene)-6-propan-2-yloxy-2-pyrimidin-2-yl-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-isopropoxy-4-methyl-1,1-dioxo-2-pyrimidin-2-yl-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 4-methyl-1,1-dioxo-6-propan-2-yloxy-2-(2-pyrimidinyl)-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 4-methyl-1,1-dioxo-6-propan-2-yloxy-2-pyrimidin-2-yl-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 6-isopropoxy-1,1-diketo-4-methyl-2-(2-pyrimidyl)-1$l^{6},2,4-benzothiadiazin-3-one Formula: C15H16N4O4S MolecularWeight: 348.37694

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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=NC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4S/c1-10(2)23-11-5-6-13-12(9-11)18(3)15(20)19(24(13,21)22)14-16-7-4-8-17-14/h4-10H,1-3H3