1-but-3-enyl-3-(2-chlorophenyl)-2$l^{6},1,3-benzothiadiazole 2,2-dioxide

Systemtic Name: 1-but-3-enyl-3-(2-chlorophenyl)-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Openeye Name: 1-but-3-enyl-3-(2-chlorophenyl)-2$l^{6},1,3-benzothiadiazole 2,2-dioxide CAS Name: 1-but-3-enyl-3-(2-chlorophenyl)-2$l^{6},1,3-benzothiadiazole 2,2-dioxide IUPAC Name: 1-but-3-enyl-3-(2-chlorophenyl)-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Traditional Name: 1-but-3-enyl-3-(2-chlorophenyl)piazthiole 2,2-dioxide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C2=CC=CC=C2N(S1(=O)=O)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCCN1C2=CC=CC=C2N(S1(=O)=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-2-3-12-18-15-10-6-7-11-16(15)19(22(18,20)21)14-9-5-4-8-13(14)17/h2,4-11H,1,3,12H2