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

Systemtic Name: 4-azanyl-2-[1-(2,5-dimethylthiophen-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[1-(2,5-dimethyl-3-thienyl)ethyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[1-(2,5-dimethyl-3-thiophenyl)ethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[1-(2,5-dimethylthiophen-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[1-(2,5-dimethyl-3-thienyl)ethyl]isoindoline-1,3-quinone Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-8-7-12(10(3)21-8)9(2)18-15(19)11-5-4-6-13(17)14(11)16(18)20/h4-7,9H,17H2,1-3H3