(3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-thiophen-2-yl-propanoate

Systemtic Name: (3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-thiophen-2-yl-propanoate Openeye Name: (3R)-3-(1,3-dioxoisoindolin-2-yl)-3-(2-thienyl)propanoate CAS Name: (3R)-3-(1,3-dioxo-2-isoindolyl)-3-thiophen-2-ylpropanoate IUPAC Name: (3R)-3-(1,3-dioxoisoindol-2-yl)-3-thiophen-2-ylpropanoate Traditional Name: (3R)-3-phthalimido-3-(2-thienyl)propionate Formula: C15H10NO4S- MolecularWeight: 300.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC(=O)[O-])C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)[C@H](CC(=O)[O-])C3=CC=CS3

InChI

InChI=1S/C15H11NO4S/c17-13(18)8-11(12-6-3-7-21-12)16-14(19)9-4-1-2-5-10(9)15(16)20/h1-7,11H,8H2,(H,17,18)/p-1/t11-/m1/s1