2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C14H18ClNO4S MolecularWeight: 331.81502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H18ClNO4S/c1-9-5-12(13(20-2)7-11(9)15)16-14(17)6-10-3-4-21(18,19)8-10/h5,7,10H,3-4,6,8H2,1-2H3,(H,16,17)/t10-/m1/s1