O-ethyl [3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-propyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-propyl]sulfanylmethanethioate Openeye Name: O-ethyl [3-(1,3-dioxoisoindolin-2-yl)-2-oxo-propyl]sulfanylmethanethioate CAS Name: [[3-(1,3-dioxo-2-isoindolyl)-2-oxopropyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [3-(1,3-dioxoisoindol-2-yl)-2-oxopropyl]sulfanylmethanethioate Traditional Name: [(2-keto-3-phthalimido-propyl)thio]methanethioic acid O-ethyl ester Formula: C14H13NO4S2 MolecularWeight: 323.38732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCOC(=S)SCC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H13NO4S2/c1-2-19-14(20)21-8-9(16)7-15-12(17)10-5-3-4-6-11(10)13(15)18/h3-6H,2,7-8H2,1H3