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8-(2-chloranylethanoyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

8-(2-chloranylethanoyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name:8-(2-chloranylethanoyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
Openeye Name:8-(2-chloroacetyl)-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
CAS Name:8-(2-chloro-1-oxoethyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
IUPAC Name:8-(2-chloroacetyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
Traditional Name:8-(2-chloroacetyl)-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
Formula: C16H19ClN2O2S
MolecularWeight: 338.85226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)CCl


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)CCl


InChI

InChI=1S/C16H19ClN2O2S/c1-12-2-4-13(5-3-12)19-15(21)11-22-16(19)6-8-18(9-7-16)14(20)10-17/h2-5H,6-11H2,1H3


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