9-chloranyl-4,5-dihydro-1H-[1]benzothiepino[5,4-c]pyrazole 6,6-dioxide

Systemtic Name: 9-chloranyl-4,5-dihydro-1H-[1]benzothiepino[5,4-c]pyrazole 6,6-dioxide Openeye Name: 9-chloro-4,5-dihydro-1H-[1]benzothiepino[5,4-c]pyrazole 6,6-dioxide CAS Name: 9-chloro-4,5-dihydro-1H-[1]benzothiepino[5,4-c]pyrazole 6,6-dioxide IUPAC Name: 9-chloro-4,5-dihydro-1H-[1]benzothiepino[5,4-c]pyrazole 6,6-dioxide Traditional Name: 9-chloro-4,5-dihydro-1H-[1]benzothiepino[5,4-c]pyrazole 6,6-dioxide Formula: C11H9ClN2O2S MolecularWeight: 268.71936

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C(C=C(C=C2)Cl)C3=C1C=NN3

Isomeric SMILES

C1CS(=O)(=O)C2=C(C=C(C=C2)Cl)C3=C1C=NN3

InChI

InChI=1S/C11H9ClN2O2S/c12-8-1-2-10-9(5-8)11-7(6-13-14-11)3-4-17(10,15)16/h1-2,5-6H,3-4H2,(H,13,14)