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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid phthalimidomethyl ester Formula: C21H14ClNO4S MolecularWeight: 411.85816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClNO4S/c22-16-9-3-5-13-6-4-10-17(19(13)16)28-11-18(24)27-12-23-20(25)14-7-1-2-8-15(14)21(23)26/h1-10H,11-12H2