4-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-thiophen-2-yl-butanoic acid

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-thiophen-2-yl-butanoic acid Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-4-(2-thienyl)butanoic acid CAS Name: 4-(1,3-dioxo-2-isoindolyl)-4-thiophen-2-ylbutanoic acid IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-4-thiophen-2-ylbutanoic acid Traditional Name: 4-phthalimido-4-(2-thienyl)butyric acid Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CCC(=O)O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CCC(=O)O)C3=CC=CS3

InChI

InChI=1S/C16H13NO4S/c18-14(19)8-7-12(13-6-3-9-22-13)17-15(20)10-4-1-2-5-11(10)16(17)21/h1-6,9,12H,7-8H2,(H,18,19)