(E)-1-(8-ethanoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(8-ethanoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(8-acetyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(8-acetyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(8-acetyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(8-acetyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-prop-2-en-1-one Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)N(CCS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2(CC1)N(CCS2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2S/c1-15(21)19-11-9-18(10-12-19)20(13-14-23-18)17(22)8-7-16-5-3-2-4-6-16/h2-8H,9-14H2,1H3/b8-7+