(3R)-3-[(4-azanyl-1,3,5-triazin-2-yl)sulfanyl]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(4-azanyl-1,3,5-triazin-2-yl)sulfanyl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[(4-amino-1,3,5-triazin-2-yl)thio]-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]-1-phenylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[(4-amino-s-triazin-2-yl)thio]-1-phenyl-pyrrolidine-2,5-quinone Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC3=NC=NC(=N3)N

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)SC3=NC=NC(=N3)N

InChI

InChI=1S/C13H11N5O2S/c14-12-15-7-16-13(17-12)21-9-6-10(19)18(11(9)20)8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H2,14,15,16,17)/t9-/m1/s1