S-[2-[2,3-bis(oxidanylidene)indol-1-yl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[2,3-bis(oxidanylidene)indol-1-yl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-(2,3-dioxoindolin-1-yl)-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(2,3-dioxo-1-indolyl)-2-oxoethyl] ester IUPAC Name: S-[2-(2,3-dioxoindol-1-yl)-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(2,3-diketoindolin-1-yl)-2-keto-ethyl] ester Formula: C12H9NO4S MolecularWeight: 263.26916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)N1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CC(=O)SCC(=O)N1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C12H9NO4S/c1-7(14)18-6-10(15)13-9-5-3-2-4-8(9)11(16)12(13)17/h2-5H,6H2,1H3