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8-(4-chloranylbutanoyl)-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one

8-(4-chloranylbutanoyl)-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name:8-(4-chloranylbutanoyl)-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one
Openeye Name:8-(4-chlorobutanoyl)-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one
CAS Name:8-(4-chloro-1-oxobutyl)-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one
IUPAC Name:8-(4-chlorobutanoyl)-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one
Traditional Name:8-(4-chlorobutanoyl)-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one
Formula: C19H25ClN2O2S
MolecularWeight: 380.932
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(C(=O)CS2)CCC3=CC=CC=C3)C(=O)CCCCl


Isomeric SMILES

C1CN(CCC12N(C(=O)CS2)CCC3=CC=CC=C3)C(=O)CCCCl


InChI

InChI=1S/C19H25ClN2O2S/c20-11-4-7-17(23)21-13-9-19(10-14-21)22(18(24)15-25-19)12-8-16-5-2-1-3-6-16/h1-3,5-6H,4,7-15H2


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