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4-[2-(methylamino)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl]piperazine-1-carbaldehyde

4-[2-(methylamino)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl]piperazine-1-carbaldehyde

Systemtic Name:4-[2-(methylamino)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl]piperazine-1-carbaldehyde
Openeye Name:4-[2-(methylamino)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl]piperazine-1-carbaldehyde
CAS Name:4-[2-(methylamino)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl]-1-piperazinecarboxaldehyde
IUPAC Name:4-[2-(methylamino)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl]piperazine-1-carbaldehyde
Traditional Name:4-[2-(methylamino)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl]piperazine-1-carbaldehyde
Formula: C13H19N5OS
MolecularWeight: 293.38786
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C(=N1)N3CCN(CC3)C=O)SCCC2


Isomeric SMILES

CNC1=NC2=C(C(=N1)N3CCN(CC3)C=O)SCCC2


InChI

InChI=1S/C13H19N5OS/c1-14-13-15-10-3-2-8-20-11(10)12(16-13)18-6-4-17(9-19)5-7-18/h9H,2-8H2,1H3,(H,14,15,16)


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