S-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-butyl] benzenecarbothioate

Systemtic Name: S-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-butyl] benzenecarbothioate Openeye Name: S-[4-(1,3-dioxoisoindolin-2-yl)-3-oxo-butyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[4-(1,3-dioxo-2-isoindolyl)-3-oxobutyl] ester IUPAC Name: S-[4-(1,3-dioxoisoindol-2-yl)-3-oxobutyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-(3-keto-4-phthalimido-butyl) ester Formula: C19H15NO4S MolecularWeight: 353.3917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCCC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCCC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H15NO4S/c21-14(10-11-25-19(24)13-6-2-1-3-7-13)12-20-17(22)15-8-4-5-9-16(15)18(20)23/h1-9H,10-12H2