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

Systemtic Name: 4-(2-morpholin-4-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)piperazine-1-carbaldehyde Openeye Name: 4-(2-morpholino-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)piperazine-1-carbaldehyde CAS Name: 4-[2-(4-morpholinyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl]-1-piperazinecarboxaldehyde IUPAC Name: 4-(2-morpholin-4-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)piperazine-1-carbaldehyde Traditional Name: 4-(2-morpholino-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)piperazine-1-carbaldehyde Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NC(=N2)N3CCOCC3)N4CCN(CC4)C=O)SC1

Isomeric SMILES

C1CC2=C(C(=NC(=N2)N3CCOCC3)N4CCN(CC4)C=O)SC1

InChI

InChI=1S/C16H23N5O2S/c22-12-19-3-5-20(6-4-19)15-14-13(2-1-11-24-14)17-16(18-15)21-7-9-23-10-8-21/h12H,1-11H2