1-[1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone

Systemtic Name: 1-[1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone Openeye Name: 1-[1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone CAS Name: 1-[1-[(3-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylethanone IUPAC Name: 1-[1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylethanone Traditional Name: 1-[1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC(=CC=C3)Cl)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC(=CC=C3)Cl)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN2O2S/c23-19-8-4-7-18(16-19)21(27)25-13-14-28-22(25)9-11-24(12-10-22)20(26)15-17-5-2-1-3-6-17/h1-8,16H,9-15H2