2,2-bis(oxidanylidene)-1-(propoxymethyl)-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 2,2-bis(oxidanylidene)-1-(propoxymethyl)-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 2,2-dioxo-1-(propoxymethyl)-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 2,2-dioxo-1-(propoxymethyl)-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 2,2-dioxo-1-(propoxymethyl)-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 2,2-diketo-1-(propoxymethyl)-2$l^{6},1,3-benzothiadiazin-4-one Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCN1C2=CC=CC=C2C(=O)NS1(=O)=O

Isomeric SMILES

CCCOCN1C2=CC=CC=C2C(=O)NS1(=O)=O

InChI

InChI=1S/C11H14N2O4S/c1-2-7-17-8-13-10-6-4-3-5-9(10)11(14)12-18(13,15)16/h3-6H,2,7-8H2,1H3,(H,12,14)