6,7-bis(chloranyl)-3-cyclopent-3-en-1-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 6,7-bis(chloranyl)-3-cyclopent-3-en-1-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 6,7-dichloro-3-cyclopent-3-en-1-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 6,7-dichloro-3-(1-cyclopent-3-enyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 6,7-dichloro-3-cyclopent-3-en-1-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 6,7-dichloro-3-cyclopent-3-en-1-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C12H10Cl2N2O2S MolecularWeight: 317.191

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1C2=NS(=O)(=O)C3=CC(=C(C=C3N2)Cl)Cl

Isomeric SMILES

C1C=CCC1C2=NS(=O)(=O)C3=CC(=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2O2S/c13-8-5-10-11(6-9(8)14)19(17,18)16-12(15-10)7-3-1-2-4-7/h1-2,5-7H,3-4H2,(H,15,16)