1-(4-chlorophenyl)-8-ethanoyl-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 1-(4-chlorophenyl)-8-ethanoyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-acetyl-1-(4-chlorophenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-acetyl-1-(4-chlorophenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-acetyl-1-(4-chlorophenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-acetyl-1-(4-chlorophenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)N(C(=O)CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2(CC1)N(C(=O)CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN2O2S/c1-11(19)17-8-6-15(7-9-17)18(14(20)10-21-15)13-4-2-12(16)3-5-13/h2-5H,6-10H2,1H3