3,4-bis(chloranyl)-1-(1,3,4-thiadiazol-2-yl)pyrrole-2,5-dione

Systemtic Name: 3,4-bis(chloranyl)-1-(1,3,4-thiadiazol-2-yl)pyrrole-2,5-dione Openeye Name: 3,4-dichloro-1-(1,3,4-thiadiazol-2-yl)pyrrole-2,5-dione CAS Name: 3,4-dichloro-1-(1,3,4-thiadiazol-2-yl)pyrrole-2,5-dione IUPAC Name: 3,4-dichloro-1-(1,3,4-thiadiazol-2-yl)pyrrole-2,5-dione Traditional Name: 3,4-dichloro-1-(1,3,4-thiadiazol-2-yl)-3-pyrroline-2,5-quinone Formula: C6HCl2N3O2S MolecularWeight: 250.06204

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C(S1)N2C(=O)C(=C(C2=O)Cl)Cl

Isomeric SMILES

C1=NN=C(S1)N2C(=O)C(=C(C2=O)Cl)Cl

InChI

InChI=1S/C6HCl2N3O2S/c7-2-3(8)5(13)11(4(2)12)6-10-9-1-14-6/h1H