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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-methanoyl-2-methoxy-phenoxy)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(5-formyl-2-methoxy-phenoxy)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(5-formyl-2-methoxyphenoxy)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(5-formyl-2-methoxyphenoxy)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(5-formyl-2-methoxy-phenoxy)propionamide Formula: C15H19NO6S MolecularWeight: 341.37946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)OC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)OC2=C(C=CC(=C2)C=O)OC

InChI

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