4-but-1-ynyl-6-chloranyl-4-cyclopropyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 4-but-1-ynyl-6-chloranyl-4-cyclopropyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 4-but-1-ynyl-6-chloro-4-cyclopropyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 4-but-1-ynyl-6-chloro-4-cyclopropyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 4-but-1-ynyl-6-chloro-4-cyclopropyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 4-but-1-ynyl-6-chloro-4-cyclopropyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC1(C2=C(C=CC(=C2)Cl)NS(=O)(=O)N1)C3CC3

Isomeric SMILES

CCC#CC1(C2=C(C=CC(=C2)Cl)NS(=O)(=O)N1)C3CC3

InChI

InChI=1S/C14H15ClN2O2S/c1-2-3-8-14(10-4-5-10)12-9-11(15)6-7-13(12)16-20(18,19)17-14/h6-7,9-10,16-17H,2,4-5H2,1H3