3-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Openeye Name: 3-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 3-[(4,6-diamino-2-pyrimidinyl)thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione IUPAC Name: 3-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Traditional Name: 3-[(4,6-diaminopyrimidin-2-yl)thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C16H14N6O2S MolecularWeight: 354.38636

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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)N)N

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6O2S/c17-12-7-13(18)21-16(20-12)25-11-6-14(23)22(15(11)24)9-2-1-8-3-4-19-10(8)5-9/h1-5,7,11,19H,6H2,(H4,17,18,20,21)