5-(quinolin-3-ylmethylsulfanyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(quinolin-3-ylmethylsulfanyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(3-quinolylmethylsulfanyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(3-quinolinylmethylthio)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(quinolin-3-ylmethylsulfanyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(3-quinolylmethylthio)uracil Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CSC3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)CSC3=CNC(=O)NC3=O

InChI

InChI=1S/C14H11N3O2S/c18-13-12(7-16-14(19)17-13)20-8-9-5-10-3-1-2-4-11(10)15-6-9/h1-7H,8H2,(H2,16,17,18,19)