4,6-bis(oxidanylidene)thieno[3,4-c]pyrrole-1,3-dicarbonitrile

Systemtic Name: 4,6-bis(oxidanylidene)thieno[3,4-c]pyrrole-1,3-dicarbonitrile Openeye Name: 4,6-dioxothieno[3,4-c]pyrrole-1,3-dicarbonitrile CAS Name: 4,6-dioxothieno[3,4-c]pyrrole-1,3-dicarbonitrile IUPAC Name: 4,6-dioxothieno[3,4-c]pyrrole-1,3-dicarbonitrile Traditional Name: 4,6-diketothieno[3,4-c]pyrrole-1,3-dicarbonitrile Formula: C8HN3O2S MolecularWeight: 203.17744

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C1=C2C(=C(S1)C#N)C(=O)NC2=O

Isomeric SMILES

C(#N)C1=C2C(=C(S1)C#N)C(=O)NC2=O

InChI

InChI=1S/C8HN3O2S/c9-1-3-5-6(4(2-10)14-3)8(13)11-7(5)12/h(H,11,12,13)