1-(1H-indol-6-yl)-3-pyrimidin-2-ylsulfanyl-pyrrolidine-2,5-dione

Systemtic Name: 1-(1H-indol-6-yl)-3-pyrimidin-2-ylsulfanyl-pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-pyrimidin-2-ylsulfanyl-pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-(2-pyrimidinylthio)pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-pyrimidin-2-ylsulfanylpyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-(2-pyrimidylthio)pyrrolidine-2,5-quinone Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=NC=CC=N4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=NC=CC=N4

InChI

InChI=1S/C16H12N4O2S/c21-14-9-13(23-16-18-5-1-6-19-16)15(22)20(14)11-3-2-10-4-7-17-12(10)8-11/h1-8,13,17H,9H2