(3-chloranyl-1-benzothiophen-2-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C19H12ClNO4S MolecularWeight: 385.82088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OCC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OCC3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H12ClNO4S/c20-17-13-7-3-4-8-14(13)26-15(17)10-25-16(22)9-21-18(23)11-5-1-2-6-12(11)19(21)24/h1-8H,9-10H2