2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanethioic S-acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanethioic S-acid Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethanethioic S-acid CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethanethioic S-acid IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethanethioic S-acid Traditional Name: 2-phthalimidothioacetic acid Formula: C10H7NO3S MolecularWeight: 221.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)S

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)S

InChI

InChI=1S/C10H7NO3S/c12-8(15)5-11-9(13)6-3-1-2-4-7(6)10(11)14/h1-4H,5H2,(H,12,15)