1-[1-(4-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-chloranyl-propan-1-one

Systemtic Name: 1-[1-(4-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-chloranyl-propan-1-one Openeye Name: 1-[1-(4-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-chloro-propan-1-one CAS Name: 1-[1-[(4-bromophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-chloro-1-propanone IUPAC Name: 1-[1-(4-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-chloropropan-1-one Traditional Name: 1-[1-(4-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-chloro-propan-1-one Formula: C17H20BrClN2O2S MolecularWeight: 431.7749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrClN2O2S/c1-12(19)15(22)20-8-6-17(7-9-20)21(10-11-24-17)16(23)13-2-4-14(18)5-3-13/h2-5,12H,6-11H2,1H3