2-(4-methanoyl-2-methoxy-phenoxy)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C15H19NO6S MolecularWeight: 341.37946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C15H19NO6S/c1-15(5-6-23(19,20)10-15)16-14(18)9-22-12-4-3-11(8-17)7-13(12)21-2/h3-4,7-8H,5-6,9-10H2,1-2H3,(H,16,18)