[1]benzothiolo[2,3-c]pyrrole-1,3-dione

Systemtic Name: [1]benzothiolo[2,3-c]pyrrole-1,3-dione Openeye Name: benzothiopheno[2,3-c]pyrrole-1,3-dione CAS Name: [1]benzothiolo[2,3-c]pyrrole-1,3-dione IUPAC Name: [1]benzothiolo[2,3-c]pyrrole-1,3-dione Traditional Name: benzothiopheno[2,3-c]pyrrole-1,3-quinone Formula: C10H5NO2S MolecularWeight: 203.2172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=O)NC3=O

InChI

InChI=1S/C10H5NO2S/c12-9-7-5-3-1-2-4-6(5)14-8(7)10(13)11-9/h1-4H,(H,11,12,13)