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

Systemtic Name: S-[2-[[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[(2-methyl-1,3-dioxo-isoindolin-4-yl)amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(2-methyl-1,3-dioxo-4-isoindolyl)amino]-2-oxoethyl] ester IUPAC Name: S-[2-[(2-methyl-1,3-dioxoisoindol-4-yl)amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[(1,3-diketo-2-methyl-isoindolin-4-yl)amino]-2-keto-ethyl] ester Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C

Isomeric SMILES

CC(=O)SCC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C

InChI

InChI=1S/C13H12N2O4S/c1-7(16)20-6-10(17)14-9-5-3-4-8-11(9)13(19)15(2)12(8)18/h3-5H,6H2,1-2H3,(H,14,17)