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

Systemtic Name: 1-(5-butyl-1,3,4-thiadiazol-2-yl)pyrrole-2,5-dione Openeye Name: 1-(5-butyl-1,3,4-thiadiazol-2-yl)pyrrole-2,5-dione CAS Name: 1-(5-butyl-1,3,4-thiadiazol-2-yl)pyrrole-2,5-dione IUPAC Name: 1-(5-butyl-1,3,4-thiadiazol-2-yl)pyrrole-2,5-dione Traditional Name: 1-(5-butyl-1,3,4-thiadiazol-2-yl)-3-pyrroline-2,5-quinone Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)N2C(=O)C=CC2=O

Isomeric SMILES

CCCCC1=NN=C(S1)N2C(=O)C=CC2=O

InChI

InChI=1S/C10H11N3O2S/c1-2-3-4-7-11-12-10(16-7)13-8(14)5-6-9(13)15/h5-6H,2-4H2,1H3