(4-aminocarbonylphenyl)methyl 2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate

Systemtic Name: (4-aminocarbonylphenyl)methyl 2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate Openeye Name: (4-carbamoylphenyl)methyl 2-(1,1-dioxothiolan-3-yl)acetate CAS Name: 2-(1,1-dioxo-3-thiolanyl)acetic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 2-(1,1-dioxothiolan-3-yl)acetate Traditional Name: 2-(1,1-diketothiolan-3-yl)acetic acid (4-carbamoylbenzyl) ester Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)OCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CS(=O)(=O)CC1CC(=O)OCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H17NO5S/c15-14(17)12-3-1-10(2-4-12)8-20-13(16)7-11-5-6-21(18,19)9-11/h1-4,11H,5-9H2,(H2,15,17)