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

Systemtic Name: [1-(2-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopropyl-methanone Openeye Name: [1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopropyl-methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopropylmethanone IUPAC Name: [1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopropylmethanone Traditional Name: [1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclopropyl-methanone Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H21ClN2O2S/c19-15-4-2-1-3-14(15)17(23)21-11-12-24-18(21)7-9-20(10-8-18)16(22)13-5-6-13/h1-4,13H,5-12H2