5-(1,3-benzodioxol-5-yl)thieno[2,3-c]pyrrole-4,6-dione

Systemtic Name: 5-(1,3-benzodioxol-5-yl)thieno[2,3-c]pyrrole-4,6-dione Openeye Name: 5-(1,3-benzodioxol-5-yl)thieno[2,3-c]pyrrole-4,6-dione CAS Name: 5-(1,3-benzodioxol-5-yl)thieno[2,3-c]pyrrole-4,6-dione IUPAC Name: 5-(1,3-benzodioxol-5-yl)thieno[2,3-c]pyrrole-4,6-dione Traditional Name: 5-(1,3-benzodioxol-5-yl)thieno[2,3-c]pyrrole-4,6-quinone Formula: C13H7NO4S MolecularWeight: 273.26398

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C4=C(C3=O)SC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)C4=C(C3=O)SC=C4

InChI

InChI=1S/C13H7NO4S/c15-12-8-3-4-19-11(8)13(16)14(12)7-1-2-9-10(5-7)18-6-17-9/h1-5H,6H2