1-[1-(3-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-chloranyl-propan-1-one

Systemtic Name: 1-[1-(3-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-chloranyl-propan-1-one Openeye Name: 1-[1-(3-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-chloro-propan-1-one CAS Name: 1-[1-[(3-bromophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-chloro-1-propanone IUPAC Name: 1-[1-(3-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-chloropropan-1-one Traditional Name: 1-[1-(3-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(=CC=C3)Br)Cl

Isomeric SMILES

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

InChI

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