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

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

Systemtic Name:8-methoxy-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
Openeye Name:3-isopropyl-8-methoxy-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one
CAS Name:8-methoxy-2,2-dioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
IUPAC Name:8-methoxy-2,2-dioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
Traditional Name:3-isopropyl-2,2-diketo-8-methoxy-1H-2$l^{6},1,3-benzothiadiazin-4-one
Formula: C11H14N2O4S
MolecularWeight: 270.30486
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C(=CC=C2)OC)NS1(=O)=O


Isomeric SMILES

CC(C)N1C(=O)C2=C(C(=CC=C2)OC)NS1(=O)=O


InChI

InChI=1S/C11H14N2O4S/c1-7(2)13-11(14)8-5-4-6-9(17-3)10(8)12-18(13,15)16/h4-7,12H,1-3H3


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