1,3,3a,6a-tetrahydrothieno[3,4-c]pyrrole-4,6-dione

Systemtic Name: 1,3,3a,6a-tetrahydrothieno[3,4-c]pyrrole-4,6-dione Openeye Name: 1,3,3a,6a-tetrahydrothieno[3,4-c]pyrrole-4,6-dione CAS Name: 1,3,3a,6a-tetrahydrothieno[3,4-c]pyrrole-4,6-dione IUPAC Name: 1,3,3a,6a-tetrahydrothieno[3,4-c]pyrrole-4,6-dione Traditional Name: 1,3,3a,6a-tetrahydrothieno[3,4-c]pyrrole-4,6-quinone Formula: C6H7NO2S MolecularWeight: 157.19028

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CS1)C(=O)NC2=O

Isomeric SMILES

C1C2C(CS1)C(=O)NC2=O

InChI

InChI=1S/C6H7NO2S/c8-5-3-1-10-2-4(3)6(9)7-5/h3-4H,1-2H2,(H,7,8,9)