2-chloranyl-N-(3-methoxyphenyl)-N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-chloranyl-N-(3-methoxyphenyl)-N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-chloro-N-(4-hydroxy-1,1-dioxo-thiolan-3-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-chloro-N-(4-hydroxy-1,1-dioxo-3-thiolanyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-chloro-N-(4-hydroxy-1,1-dioxothiolan-3-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-chloro-N-(4-hydroxy-1,1-diketo-thiolan-3-yl)-N-(3-methoxyphenyl)acetamide Formula: C13H16ClNO5S MolecularWeight: 333.78784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CS(=O)(=O)CC2O)C(=O)CCl

Isomeric SMILES

COC1=CC=CC(=C1)N(C2CS(=O)(=O)CC2O)C(=O)CCl

InChI

InChI=1S/C13H16ClNO5S/c1-20-10-4-2-3-9(5-10)15(13(17)6-14)11-7-21(18,19)8-12(11)16/h2-5,11-12,16H,6-8H2,1H3