3-ethyl-6-methoxy-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-ethyl-6-methoxy-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-ethyl-6-methoxy-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-ethyl-6-methoxy-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-ethyl-6-methoxy-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-ethyl-6-methoxy-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CCC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C10H12N2O3S/c1-3-10-11-8-6-7(15-2)4-5-9(8)16(13,14)12-10/h4-6H,3H2,1-2H3,(H,11,12)