2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(2-ethylphenyl)acetamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3S/c1-2-12-5-3-4-6-13(12)15-14(16)9-11-7-8-19(17,18)10-11/h3-6,11H,2,7-10H2,1H3,(H,15,16)/t11-/m1/s1