(4-benzamidophenyl) 2-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate

Systemtic Name: (4-benzamidophenyl) 2-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate Openeye Name: (4-benzamidophenyl) 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetate CAS Name: 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetate Traditional Name: 2-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]acetic acid (4-benzamidophenyl) ester Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO5S/c21-18(12-14-10-11-26(23,24)13-14)25-17-8-6-16(7-9-17)20-19(22)15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,20,22)/t14-/m0/s1