8-(2-chloranylethanoyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-(2-chloranylethanoyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(2-chloroacetyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-(2-chloro-1-oxoethyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(2-chloroacetyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(2-chloroacetyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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