[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [4-(1,3-dioxoisoindolin-2-yl)phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [4-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [4-(1,3-dioxoisoindol-2-yl)phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (4-phthalimidophenyl) ester Formula: C23H12ClNO4S MolecularWeight: 433.86368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H12ClNO4S/c24-19-17-7-3-4-8-18(17)30-20(19)23(28)29-14-11-9-13(10-12-14)25-21(26)15-5-1-2-6-16(15)22(25)27/h1-12H