(3R)-3-(2-aminophenyl)sulfanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[(2-aminophenyl)thio]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[(2-aminophenyl)thio]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-2,5-quinone Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C(=O)CC(C3=O)SC4=CC=CC=C4N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C(=O)C[C@H](C3=O)SC4=CC=CC=C4N

InChI

InChI=1S/C18H16N2O4S/c19-12-3-1-2-4-15(12)25-16-10-17(21)20(18(16)22)11-5-6-13-14(9-11)24-8-7-23-13/h1-6,9,16H,7-8,10,19H2/t16-/m1/s1