3a,8b-dihydro-[1]benzothiolo[2,3-c]pyrrole-1,3-dione

Systemtic Name: 3a,8b-dihydro-[1]benzothiolo[2,3-c]pyrrole-1,3-dione Openeye Name: 3a,8b-dihydrobenzothiopheno[2,3-c]pyrrole-1,3-dione CAS Name: 3a,8b-dihydro-[1]benzothiolo[2,3-c]pyrrole-1,3-dione IUPAC Name: 3a,8b-dihydro-[1]benzothiolo[2,3-c]pyrrole-1,3-dione Traditional Name: 3a,8b-dihydrobenzothiopheno[2,3-c]pyrrole-1,3-quinone Formula: C10H7NO2S MolecularWeight: 205.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(S2)C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C3C(S2)C(=O)NC3=O

InChI

InChI=1S/C10H7NO2S/c12-9-7-5-3-1-2-4-6(5)14-8(7)10(13)11-9/h1-4,7-8H,(H,11,12,13)