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

Systemtic Name: 4-but-1-ynyl-6-chloranyl-4-propan-2-yl-1,3-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 4-but-1-ynyl-6-chloro-4-isopropyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 4-but-1-ynyl-6-chloro-4-propan-2-yl-1,3-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 4-but-1-ynyl-6-chloro-4-propan-2-yl-1,3-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 4-but-1-ynyl-6-chloro-4-isopropyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C14H17ClN2O2S MolecularWeight: 312.81498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O2S/c1-4-5-8-14(10(2)3)12-9-11(15)6-7-13(12)16-20(18,19)17-14/h6-7,9-10,16-17H,4H2,1-3H3