5-[1-(5-methylthiophen-2-yl)ethylamino]isoindole-1,3-dione

Systemtic Name: 5-[1-(5-methylthiophen-2-yl)ethylamino]isoindole-1,3-dione Openeye Name: 5-[1-(5-methyl-2-thienyl)ethylamino]isoindoline-1,3-dione CAS Name: 5-[1-(5-methyl-2-thiophenyl)ethylamino]isoindole-1,3-dione IUPAC Name: 5-[1-(5-methylthiophen-2-yl)ethylamino]isoindole-1,3-dione Traditional Name: 5-[1-(5-methyl-2-thienyl)ethylamino]isoindoline-1,3-quinone Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

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