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

Systemtic Name: 5-[1-(5-chloranylthiophen-2-yl)ethylamino]isoindole-1,3-dione Openeye Name: 5-[1-(5-chloro-2-thienyl)ethylamino]isoindoline-1,3-dione CAS Name: 5-[1-(5-chloro-2-thiophenyl)ethylamino]isoindole-1,3-dione IUPAC Name: 5-[1-(5-chlorothiophen-2-yl)ethylamino]isoindole-1,3-dione Traditional Name: 5-[1-(5-chloro-2-thienyl)ethylamino]isoindoline-1,3-quinone Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C14H11ClN2O2S/c1-7(11-4-5-12(15)20-11)16-8-2-3-9-10(6-8)14(19)17-13(9)18/h2-7,16H,1H3,(H,17,18,19)