8-bromanyl-4-cyclopropyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 8-bromanyl-4-cyclopropyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 8-bromo-4-cyclopropyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 8-bromo-4-cyclopropyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 8-bromo-4-cyclopropyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 8-bromo-4-cyclopropyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C10H11BrN2O2S MolecularWeight: 303.17554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CNS(=O)(=O)C3=C2C=CC=C3Br

Isomeric SMILES

C1CC1N2CNS(=O)(=O)C3=C2C=CC=C3Br

InChI

InChI=1S/C10H11BrN2O2S/c11-8-2-1-3-9-10(8)16(14,15)12-6-13(9)7-4-5-7/h1-3,7,12H,4-6H2