8-(2-chlorophenyl)carbonyl-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-(2-chlorophenyl)carbonyl-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(2-chlorobenzoyl)-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[(2-chlorophenyl)-oxomethyl]-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(2-chlorobenzoyl)-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(2-chlorobenzoyl)-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CSC12CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COCCN1C(=O)CSC12CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H21ClN2O3S/c1-23-11-10-20-15(21)12-24-17(20)6-8-19(9-7-17)16(22)13-4-2-3-5-14(13)18/h2-5H,6-12H2,1H3