2-[(2-propyl-1,3-thiazol-5-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-propyl-1,3-thiazol-5-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-propylthiazol-5-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-propyl-5-thiazolyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-propyl-1,3-thiazol-5-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-propylthiazol-5-yl)methyl]isoindoline-1,3-quinone Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(S1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC1=NC=C(S1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H14N2O2S/c1-2-5-13-16-8-10(20-13)9-17-14(18)11-6-3-4-7-12(11)15(17)19/h3-4,6-8H,2,5,9H2,1H3