6-azanyl-1-cyclopropyl-5-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-(2-indan-5-ylsulfanylacetyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-(indan-5-ylthio)acetyl]pyrimidine-2,4-quinone Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C18H19N3O3S/c19-16-15(17(23)20-18(24)21(16)12-5-6-12)14(22)9-25-13-7-4-10-2-1-3-11(10)8-13/h4,7-8,12H,1-3,5-6,9,19H2,(H,20,23,24)