3-chloranyl-1-(1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)propan-1-one

Systemtic Name: 3-chloranyl-1-(1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)propan-1-one Openeye Name: 3-chloro-1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 3-chloro-1-[1-[cyclopentyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 3-chloro-1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 3-chloro-1-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Formula: C16H25ClN2O2S MolecularWeight: 344.8999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)CCCl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)CCCl

InChI

InChI=1S/C16H25ClN2O2S/c17-8-5-14(20)18-9-6-16(7-10-18)19(11-12-22-16)15(21)13-3-1-2-4-13/h13H,1-12H2