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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C13H16ClNO4S MolecularWeight: 317.78844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H16ClNO4S/c1-19-12-3-2-10(14)7-11(12)15-13(16)6-9-4-5-20(17,18)8-9/h2-3,7,9H,4-6,8H2,1H3,(H,15,16)/t9-/m1/s1