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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CCS(=O)(=O)C2)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3S/c1-10-3-4-13(7-11(10)2)15-14(16)8-12-5-6-19(17,18)9-12/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,15,16)/t12-/m1/s1