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

Systemtic Name: S-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-oxidanylidene-butan-2-yl] ethanethioate Openeye Name: S-[3-(1,3-dioxoisoindolin-2-yl)-1-formyl-propyl] ethanethioate CAS Name: ethanethioic acid S-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutan-2-yl] ester IUPAC Name: S-[4-(1,3-dioxoisoindol-2-yl)-1-oxobutan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-(1-formyl-3-phthalimido-propyl) ester Formula: C14H13NO4S MolecularWeight: 291.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(CCN1C(=O)C2=CC=CC=C2C1=O)C=O

Isomeric SMILES

CC(=O)SC(CCN1C(=O)C2=CC=CC=C2C1=O)C=O

InChI

InChI=1S/C14H13NO4S/c1-9(17)20-10(8-16)6-7-15-13(18)11-4-2-3-5-12(11)14(15)19/h2-5,8,10H,6-7H2,1H3