7a-(2-sulfanylethyl)-3aH-isoindole-1,3-dione

Systemtic Name: 7a-(2-sulfanylethyl)-3aH-isoindole-1,3-dione Openeye Name: 7a-(2-sulfanylethyl)-3aH-isoindole-1,3-dione CAS Name: 7a-(2-mercaptoethyl)-3aH-isoindole-1,3-dione IUPAC Name: 7a-(2-sulfanylethyl)-3aH-isoindole-1,3-dione Traditional Name: 7a-(2-mercaptoethyl)-3aH-isoindole-1,3-quinone Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=O)NC(=O)C2(C=C1)CCS

Isomeric SMILES

C1=CC2C(=O)NC(=O)C2(C=C1)CCS

InChI

InChI=1S/C10H11NO2S/c12-8-7-3-1-2-4-10(7,5-6-14)9(13)11-8/h1-4,7,14H,5-6H2,(H,11,12,13)