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

Systemtic Name: 1-(2-hydroxyethyloxymethyl)-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 1-(2-hydroxyethoxymethyl)-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 1-(2-hydroxyethoxymethyl)-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 1-(2-hydroxyethoxymethyl)-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 1-(2-hydroxyethoxymethyl)-2,2-diketo-2$l^{6},1,3-benzothiadiazin-4-one Formula: C10H12N2O5S MolecularWeight: 272.27768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NS(=O)(=O)N2COCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NS(=O)(=O)N2COCCO

InChI

InChI=1S/C10H12N2O5S/c13-5-6-17-7-12-9-4-2-1-3-8(9)10(14)11-18(12,15)16/h1-4,13H,5-7H2,(H,11,14)