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

Systemtic Name: 1-(5-propyl-1,3,4-thiadiazol-2-yl)pyrrole-2,5-dione Openeye Name: 1-(5-propyl-1,3,4-thiadiazol-2-yl)pyrrole-2,5-dione CAS Name: 1-(5-propyl-1,3,4-thiadiazol-2-yl)pyrrole-2,5-dione IUPAC Name: 1-(5-propyl-1,3,4-thiadiazol-2-yl)pyrrole-2,5-dione Traditional Name: 1-(5-propyl-1,3,4-thiadiazol-2-yl)-3-pyrroline-2,5-quinone Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)N2C(=O)C=CC2=O

Isomeric SMILES

CCCC1=NN=C(S1)N2C(=O)C=CC2=O

InChI

InChI=1S/C9H9N3O2S/c1-2-3-6-10-11-9(15-6)12-7(13)4-5-8(12)14/h4-5H,2-3H2,1H3