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1-(2-chlorophenyl)-6-(2-methoxyethyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one

1-(2-chlorophenyl)-6-(2-methoxyethyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one

Systemtic Name:1-(2-chlorophenyl)-6-(2-methoxyethyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one
Openeye Name:1-(2-chlorophenyl)-6-(2-methoxyethyl)-2-thioxo-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one
CAS Name:1-(2-chlorophenyl)-6-(2-methoxyethyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one
IUPAC Name:1-(2-chlorophenyl)-6-(2-methoxyethyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one
Traditional Name:1-(2-chlorophenyl)-6-(2-methoxyethyl)-2-thioxo-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one
Formula: C15H17ClN4O2S
MolecularWeight: 352.83908
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC2=C(NC1)N(C(=S)NC2=O)C3=CC=CC=C3Cl


Isomeric SMILES

COCCN1CC2=C(NC1)N(C(=S)NC2=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C15H17ClN4O2S/c1-22-7-6-19-8-10-13(17-9-19)20(15(23)18-14(10)21)12-5-3-2-4-11(12)16/h2-5,17H,6-9H2,1H3,(H,18,21,23)


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