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

Systemtic Name: 6-ethyl-3-methoxy-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 6-ethyl-3-methoxy-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 6-ethyl-3-methoxy-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 6-ethyl-3-methoxy-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 6-ethyl-3-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=CC2=C(C=C1)S(=O)(=O)N=C(N2)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)S(=O)(=O)N=C(N2)OC

InChI

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