2-azanyl-7-(2-hydroxyethyloxymethyl)-6-methylsulfanyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-7-(2-hydroxyethyloxymethyl)-6-methylsulfanyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Openeye Name: 2-amino-7-(2-hydroxyethoxymethyl)-6-methylsulfanyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile CAS Name: 2-amino-7-(2-hydroxyethoxymethyl)-6-(methylthio)-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile IUPAC Name: 2-amino-7-(2-hydroxyethoxymethyl)-6-methylsulfanyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Traditional Name: 2-amino-7-(2-hydroxyethoxymethyl)-4-keto-6-(methylthio)-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Formula: C11H13N5O3S MolecularWeight: 295.31762

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=C(N1COCCO)NC(=NC2=O)N)C#N

Isomeric SMILES

CSC1=C(C2=C(N1COCCO)NC(=NC2=O)N)C#N

InChI

InChI=1S/C11H13N5O3S/c1-20-10-6(4-12)7-8(14-11(13)15-9(7)18)16(10)5-19-3-2-17/h17H,2-3,5H2,1H3,(H3,13,14,15,18)