(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C14H15NO5S MolecularWeight: 309.3376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)CC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1C(C=CS1(=O)=O)CC(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C14H15NO5S/c15-14(17)13(11-4-2-1-3-5-11)20-12(16)8-10-6-7-21(18,19)9-10/h1-7,10,13H,8-9H2,(H2,15,17)