4-ethyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-7-ol

Systemtic Name: 4-ethyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-7-ol Openeye Name: 4-ethyl-1,1-dioxo-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-7-ol CAS Name: 4-ethyl-1,1-dioxo-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-7-ol IUPAC Name: 4-ethyl-1,1-dioxo-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-7-ol Traditional Name: 4-ethyl-1,1-diketo-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-7-ol Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CNS(=O)(=O)C2=C1C=CC(=C2)O

Isomeric SMILES

CCN1CNS(=O)(=O)C2=C1C=CC(=C2)O

InChI

InChI=1S/C9H12N2O3S/c1-2-11-6-10-15(13,14)9-5-7(12)3-4-8(9)11/h3-5,10,12H,2,6H2,1H3