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2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name:2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide
Openeye Name:2-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide
CAS Name:2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-ethyl-6-methylphenyl)acetamide
IUPAC Name:2-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-ethyl-6-methylphenyl)acetamide
Traditional Name:2-[(3S)-1,1-diketothiolan-3-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide
Formula: C15H21NO3S
MolecularWeight: 295.39714
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CC2CCS(=O)(=O)C2)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[C@H]2CCS(=O)(=O)C2)C


InChI

InChI=1S/C15H21NO3S/c1-3-13-6-4-5-11(2)15(13)16-14(17)9-12-7-8-20(18,19)10-12/h4-6,12H,3,7-10H2,1-2H3,(H,16,17)/t12-/m1/s1


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