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

Systemtic Name: 2-(4-methanoylphenoxy)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4-formylphenoxy)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(4-formylphenoxy)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-formylphenoxy)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(4-formylphenoxy)acetamide Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5S/c1-14(6-7-21(18,19)10-14)15-13(17)9-20-12-4-2-11(8-16)3-5-12/h2-5,8H,6-7,9-10H2,1H3,(H,15,17)