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

Systemtic Name: 1,1-bis(oxidanylidene)-6-propan-2-yloxy-2-pyrimidin-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-isopropoxy-1,1-dioxo-2-pyrimidin-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 1,1-dioxo-6-propan-2-yloxy-2-(2-pyrimidinyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 1,1-dioxo-6-propan-2-yloxy-2-pyrimidin-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 6-isopropoxy-1,1-diketo-2-(2-pyrimidyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C14H14N4O4S MolecularWeight: 334.35036

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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=NC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4S/c1-9(2)22-10-4-5-12-11(8-10)17-14(19)18(23(12,20)21)13-15-6-3-7-16-13/h3-9H,1-2H3,(H,17,19)