1-[1-(4-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-methoxy-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=C(C=C3)Cl

InChI

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