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

Systemtic Name: 6-azanyl-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(2-indan-5-yloxyethylsulfanyl)-1H-pyrimidin-4-one CAS Name: 6-amino-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethylthio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(2-indan-5-yloxyethylthio)-1H-pyrimidin-4-one Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCSC3=NC(=O)C=C(N3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCSC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C15H17N3O2S/c16-13-9-14(19)18-15(17-13)21-7-6-20-12-5-4-10-2-1-3-11(10)8-12/h4-5,8-9H,1-3,6-7H2,(H3,16,17,18,19)