4-azanyl-2-[1-(5-methylthiophen-2-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[1-(5-methylthiophen-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[1-(5-methyl-2-thienyl)ethyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[1-(5-methyl-2-thiophenyl)ethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[1-(5-methylthiophen-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[1-(5-methyl-2-thienyl)ethyl]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)N2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CC1=CC=C(S1)C(C)N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

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