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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C14H17NO6S MolecularWeight: 327.35288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H17NO6S/c1-20-12-3-2-10(7-16)6-13(12)21-8-14(17)15-11-4-5-22(18,19)9-11/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,15,17)/t11-/m0/s1