7-(4-chlorophenyl)-6-methyl-8$l^{6}-thia-9-azaspiro[4.4]non-6-ene 8,8-dioxide

Systemtic Name: 7-(4-chlorophenyl)-6-methyl-8$l^{6}-thia-9-azaspiro[4.4]non-6-ene 8,8-dioxide Openeye Name: 7-(4-chlorophenyl)-6-methyl-8$l^{6}-thia-9-azaspiro[4.4]non-6-ene 8,8-dioxide CAS Name: 7-(4-chlorophenyl)-6-methyl-8$l^{6}-thia-9-azaspiro[4.4]non-6-ene 8,8-dioxide IUPAC Name: 7-(4-chlorophenyl)-6-methyl-8$l^{6}-thia-9-azaspiro[4.4]non-6-ene 8,8-dioxide Traditional Name: 7-(4-chlorophenyl)-6-methyl-8$l^{6}-thia-9-azaspiro[4.4]non-6-ene 8,8-dioxide Formula: C14H16ClNO2S MolecularWeight: 297.80034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)NC12CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(S(=O)(=O)NC12CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H16ClNO2S/c1-10-13(11-4-6-12(15)7-5-11)19(17,18)16-14(10)8-2-3-9-14/h4-7,16H,2-3,8-9H2,1H3