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

Systemtic Name: [8-(2-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-phenyl-methanone Openeye Name: [8-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-phenyl-methanone CAS Name: [8-[(2-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-phenylmethanone IUPAC Name: [8-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-phenylmethanone Traditional Name: [8-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-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)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

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