(4R,5S)-3-ethylsulfanyl-4-(phenylcarbonyl)-5-thiophen-2-yl-cyclohex-2-en-1-one

Systemtic Name: (4R,5S)-3-ethylsulfanyl-4-(phenylcarbonyl)-5-thiophen-2-yl-cyclohex-2-en-1-one Openeye Name: (4R,5S)-4-benzoyl-3-ethylsulfanyl-5-(2-thienyl)cyclohex-2-en-1-one CAS Name: (4R,5S)-4-benzoyl-3-(ethylthio)-5-thiophen-2-yl-1-cyclohex-2-enone IUPAC Name: (4R,5S)-4-benzoyl-3-ethylsulfanyl-5-thiophen-2-ylcyclohex-2-en-1-one Traditional Name: (4R,5S)-4-benzoyl-3-(ethylthio)-5-(2-thienyl)cyclohex-2-en-1-one Formula: C19H18O2S2 MolecularWeight: 342.47502

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC(=O)CC(C1C(=O)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CCSC1=CC(=O)C[C@@H]([C@@H]1C(=O)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H18O2S2/c1-2-22-17-12-14(20)11-15(16-9-6-10-23-16)18(17)19(21)13-7-4-3-5-8-13/h3-10,12,15,18H,2,11H2,1H3/t15-,18+/m1/s1