[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(4-chlorophenyl)sulfanylbutanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(4-chlorophenyl)sulfanylbutanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-(4-chlorophenyl)sulfanylbutanoate CAS Name: 4-[(4-chlorophenyl)thio]butanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(4-chlorophenyl)sulfanylbutanoate Traditional Name: 4-[(4-chlorophenyl)thio]butyric acid phthalimidomethyl ester Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)CCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO4S/c20-13-7-9-14(10-8-13)26-11-3-6-17(22)25-12-21-18(23)15-4-1-2-5-16(15)19(21)24/h1-2,4-5,7-10H,3,6,11-12H2