4-azanyl-2-[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanoyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanoyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[(2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanoyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[(2R)-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)-1-oxobutyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[(2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[(2R)-4-(methylthio)-2-phthalimido-butanoyl]isoindoline-1,3-quinone Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1C(=O)C2=C(C1=O)C(=CC=C2)N)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CSCC[C@H](C(=O)N1C(=O)C2=C(C1=O)C(=CC=C2)N)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17N3O5S/c1-30-10-9-15(23-17(25)11-5-2-3-6-12(11)18(23)26)20(28)24-19(27)13-7-4-8-14(22)16(13)21(24)29/h2-8,15H,9-10,22H2,1H3/t15-/m1/s1