2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid 2-phthalimidoethyl ester Formula: C22H16ClNO4S MolecularWeight: 425.88474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C22H16ClNO4S/c23-17-9-3-5-14-6-4-10-18(20(14)17)29-13-19(25)28-12-11-24-21(26)15-7-1-2-8-16(15)22(24)27/h1-10H,11-13H2