8,10-dimethyl-6-(methylsulfanylmethyl)purino[7,8-a]quinazoline-5,9,11-trione

Systemtic Name: 8,10-dimethyl-6-(methylsulfanylmethyl)purino[7,8-a]quinazoline-5,9,11-trione Openeye Name: 8,10-dimethyl-6-(methylsulfanylmethyl)purino[7,8-a]quinazoline-5,9,11-trione CAS Name: 8,10-dimethyl-6-[(methylthio)methyl]purino[7,8-a]quinazoline-5,9,11-trione IUPAC Name: 8,10-dimethyl-6-(methylsulfanylmethyl)purino[7,8-a]quinazoline-5,9,11-trione Traditional Name: 8,10-dimethyl-6-[(methylthio)methyl]purino[7,8-a]quinazoline-5,9,11-trione Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N3C4=CC=CC=C4C(=O)N(C3=N2)CSC

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N3C4=CC=CC=C4C(=O)N(C3=N2)CSC

InChI

InChI=1S/C16H15N5O3S/c1-18-12-11(14(23)19(2)16(18)24)21-10-7-5-4-6-9(10)13(22)20(8-25-3)15(21)17-12/h4-7H,8H2,1-3H3