3-(2-azanylethylsulfanyl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(2-azanylethylsulfanyl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(2-aminoethylsulfanyl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(2-aminoethylthio)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(2-aminoethylsulfanyl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(2-aminoethylthio)-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCCN

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCCN

InChI

InChI=1S/C13H16N2O3S/c1-18-10-4-2-9(3-5-10)15-12(16)8-11(13(15)17)19-7-6-14/h2-5,11H,6-8,14H2,1H3