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

Systemtic Name: 8-(2-chloranylethanoyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(2-chloroacetyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-(2-chloro-1-oxoethyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(2-chloroacetyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(2-chloroacetyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C16H19ClN2O3S MolecularWeight: 354.85166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)CCl

InChI

InChI=1S/C16H19ClN2O3S/c1-22-13-4-2-12(3-5-13)19-15(21)11-23-16(19)6-8-18(9-7-16)14(20)10-17/h2-5H,6-11H2,1H3