(3R)-3-(2-aminophenyl)sulfanyl-1-(1,3-benzodioxol-5-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(1,3-benzodioxol-5-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(1,3-benzodioxol-5-yl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[(2-aminophenyl)thio]-1-(1,3-benzodioxol-5-yl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(1,3-benzodioxol-5-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[(2-aminophenyl)thio]-1-(1,3-benzodioxol-5-yl)pyrrolidine-2,5-quinone Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)OCO3)SC4=CC=CC=C4N

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC3=C(C=C2)OCO3)SC4=CC=CC=C4N

InChI

InChI=1S/C17H14N2O4S/c18-11-3-1-2-4-14(11)24-15-8-16(20)19(17(15)21)10-5-6-12-13(7-10)23-9-22-12/h1-7,15H,8-9,18H2/t15-/m1/s1