6-azanyl-2-[3-(2,3-dihydro-1H-inden-5-yloxy)propylsulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[3-(2,3-dihydro-1H-inden-5-yloxy)propylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(3-indan-5-yloxypropylsulfanyl)-1H-pyrimidin-4-one CAS Name: 6-amino-2-[3-(2,3-dihydro-1H-inden-5-yloxy)propylthio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[3-(2,3-dihydro-1H-inden-5-yloxy)propylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(3-indan-5-yloxypropylthio)-1H-pyrimidin-4-one Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCSC3=NC(=O)C=C(N3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCSC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C16H19N3O2S/c17-14-10-15(20)19-16(18-14)22-8-2-7-21-13-6-5-11-3-1-4-12(11)9-13/h5-6,9-10H,1-4,7-8H2,(H3,17,18,19,20)