2-(5-pentyl-1,3,4-thiadiazol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-pentyl-1,3,4-thiadiazol-2-yl)isoindole-1,3-dione Openeye Name: 2-(5-pentyl-1,3,4-thiadiazol-2-yl)isoindoline-1,3-dione CAS Name: 2-(5-pentyl-1,3,4-thiadiazol-2-yl)isoindole-1,3-dione IUPAC Name: 2-(5-pentyl-1,3,4-thiadiazol-2-yl)isoindole-1,3-dione Traditional Name: 2-(5-amyl-1,3,4-thiadiazol-2-yl)isoindoline-1,3-quinone Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCC1=NN=C(S1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H15N3O2S/c1-2-3-4-9-12-16-17-15(21-12)18-13(19)10-7-5-6-8-11(10)14(18)20/h5-8H,2-4,9H2,1H3