(5R)-5-phenyl-2-prop-2-ynylsulfanyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: (5R)-5-phenyl-2-prop-2-ynylsulfanyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: (5R)-5-phenyl-2-prop-2-ynylsulfanyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione CAS Name: (5R)-5-phenyl-2-(prop-2-ynylthio)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: (5R)-5-phenyl-2-prop-2-ynylsulfanyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: (5R)-5-phenyl-2-(propargylthio)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-quinone Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C#CCSC1=NC(=O)C2=C(N1)NC(=O)CC2C3=CC=CC=C3

Isomeric SMILES

C#CCSC1=NC(=O)C2=C(N1)NC(=O)C[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2S/c1-2-8-22-16-18-14-13(15(21)19-16)11(9-12(20)17-14)10-6-4-3-5-7-10/h1,3-7,11H,8-9H2,(H2,17,18,19,20,21)/t11-/m1/s1