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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(m-tolyl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(3-methylphenyl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(m-tolyl)acetamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17NO3S/c1-10-3-2-4-11(7-10)8-13(15)14-12-5-6-18(16,17)9-12/h2-4,7,12H,5-6,8-9H2,1H3,(H,14,15)/t12-/m0/s1