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

Systemtic Name: [1-(2-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-phenyl-methanone Openeye Name: [1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-phenyl-methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-phenylmethanone IUPAC Name: [1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-phenylmethanone Traditional Name: [1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-phenyl-methanone Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21ClN2O2S/c22-18-9-5-4-8-17(18)20(26)24-14-15-27-21(24)10-12-23(13-11-21)19(25)16-6-2-1-3-7-16/h1-9H,10-15H2