[1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-phenyl-methanone

Systemtic Name: [1-(3-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-phenyl-methanone Openeye Name: [1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-phenyl-methanone CAS Name: [1-[(3-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-phenylmethanone IUPAC Name: [1-(3-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-phenylmethanone Traditional Name: [1-(3-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=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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