4-methyl-5,6,7,8-tetrahydro-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 4-methyl-5,6,7,8-tetrahydro-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 4-methyl-5,6,7,8-tetrahydro-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 4-methyl-5,6,7,8-tetrahydro-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 4-methyl-5,6,7,8-tetrahydro-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 4-methyl-5,6,7,8-tetrahydro-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C8H12N2O2S MolecularWeight: 200.25808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=NS(=O)(=O)N1

Isomeric SMILES

CC1=C2CCCCC2=NS(=O)(=O)N1

InChI

InChI=1S/C8H12N2O2S/c1-6-7-4-2-3-5-8(7)10-13(11,12)9-6/h9H,2-5H2,1H3