8-(2-chloranyl-4-nitro-phenyl)carbonyl-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-(2-chloranyl-4-nitro-phenyl)carbonyl-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(2-chloro-4-nitro-benzoyl)-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[(2-chloro-4-nitrophenyl)-oxomethyl]-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(2-chloro-4-nitrobenzoyl)-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(2-chloro-4-nitro-benzoyl)-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C17H20ClN3O5S MolecularWeight: 413.8758

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CSC12CCN(CC2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COCCN1C(=O)CSC12CCN(CC2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H20ClN3O5S/c1-26-9-8-20-15(22)11-27-17(20)4-6-19(7-5-17)16(23)13-3-2-12(21(24)25)10-14(13)18/h2-3,10H,4-9,11H2,1H3