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

Systemtic Name: 1-[1-(2-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one Openeye Name: 1-[1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one CAS Name: 1-[1-[(2-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-heptanone IUPAC Name: 1-[1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one Traditional Name: 1-[1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]heptan-1-one Formula: C21H29ClN2O2S MolecularWeight: 408.98516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H29ClN2O2S/c1-2-3-4-5-10-19(25)23-13-11-21(12-14-23)24(15-16-27-21)20(26)17-8-6-7-9-18(17)22/h6-9H,2-5,10-16H2,1H3