S-(4-chlorophenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanethioate

Systemtic Name: S-(4-chlorophenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanethioate Openeye Name: S-(4-chlorophenyl) 2-(1,3-dioxoisoindolin-2-yl)ethanethioate CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethanethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 2-(1,3-dioxoisoindol-2-yl)ethanethioate Traditional Name: 2-phthalimidoethanethioic acid S-(4-chlorophenyl) ester Formula: C16H10ClNO3S MolecularWeight: 331.7735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClNO3S/c17-10-5-7-11(8-6-10)22-14(19)9-18-15(20)12-3-1-2-4-13(12)16(18)21/h1-8H,9H2