4-(5-azanyl-6-methoxy-pyrimidin-4-yl)sulfanyl-6-chloranyl-2-methylsulfanyl-pyrimidine-5-carbaldehyde

Systemtic Name: 4-(5-azanyl-6-methoxy-pyrimidin-4-yl)sulfanyl-6-chloranyl-2-methylsulfanyl-pyrimidine-5-carbaldehyde Openeye Name: 4-(5-amino-6-methoxy-pyrimidin-4-yl)sulfanyl-6-chloro-2-methylsulfanyl-pyrimidine-5-carbaldehyde CAS Name: 4-[(5-amino-6-methoxy-4-pyrimidinyl)thio]-6-chloro-2-(methylthio)-5-pyrimidinecarboxaldehyde IUPAC Name: 4-(5-amino-6-methoxypyrimidin-4-yl)sulfanyl-6-chloro-2-methylsulfanylpyrimidine-5-carbaldehyde Traditional Name: 4-[(5-amino-6-methoxy-pyrimidin-4-yl)thio]-6-chloro-2-(methylthio)pyrimidine-5-carbaldehyde Formula: C11H10ClN5O2S2 MolecularWeight: 343.8124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=N1)SC2=C(C(=NC(=N2)SC)Cl)C=O)N

Isomeric SMILES

COC1=C(C(=NC=N1)SC2=C(C(=NC(=N2)SC)Cl)C=O)N

InChI

InChI=1S/C11H10ClN5O2S2/c1-19-8-6(13)10(15-4-14-8)21-9-5(3-18)7(12)16-11(17-9)20-2/h3-4H,13H2,1-2H3