2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]thio]-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C15H21NO5S2 MolecularWeight: 359.46094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2CCS(=O)(=O)C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CS[C@H]2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C15H21NO5S2/c1-3-21-13-5-4-11(8-14(13)20-2)16-15(17)9-22-12-6-7-23(18,19)10-12/h4-5,8,12H,3,6-7,9-10H2,1-2H3,(H,16,17)/t12-/m0/s1