2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-chloranyl-5-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-chloranyl-5-methoxy-1-benzothiophene-2-carboxylate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3-chloro-5-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-5-methoxy-1-benzothiophene-2-carboxylic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-chloro-5-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-5-methoxy-benzothiophene-2-carboxylic acid 2-phthalimidoethyl ester Formula: C20H14ClNO5S MolecularWeight: 415.84686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14ClNO5S/c1-26-11-6-7-15-14(10-11)16(21)17(28-15)20(25)27-9-8-22-18(23)12-4-2-3-5-13(12)19(22)24/h2-7,10H,8-9H2,1H3