6-(2,3-dihydro-1H-inden-5-ylamino)-3-(2-sulfanylethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-(2-sulfanylethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(indan-5-ylamino)-3-(2-sulfanylethyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-(2-mercaptoethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-(2-sulfanylethyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(indan-5-ylamino)-3-(2-mercaptoethyl)uracil Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=CC(=O)N(C(=O)N3)CCS

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=CC(=O)N(C(=O)N3)CCS

InChI

InChI=1S/C15H17N3O2S/c19-14-9-13(17-15(20)18(14)6-7-21)16-12-5-4-10-2-1-3-11(10)8-12/h4-5,8-9,16,21H,1-3,6-7H2,(H,17,20)