2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(4-dimethylaminophenyl)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H20N2O3S/c1-16(2)13-5-3-12(4-6-13)15-14(17)9-11-7-8-20(18,19)10-11/h3-6,11H,7-10H2,1-2H3,(H,15,17)/t11-/m1/s1