3-ethoxy-4-[(2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[(2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]benzaldehyde Openeye Name: 3-ethoxy-4-[(2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]benzaldehyde CAS Name: 3-ethoxy-4-[[2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]oxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[(2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]benzaldehyde Traditional Name: 3-ethoxy-4-[[2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]oxy]benzaldehyde Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC2=NC(=NC3=C2CCC3)SC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OC2=NC(=NC3=C2CCC3)SC

InChI

InChI=1S/C17H18N2O3S/c1-3-21-15-9-11(10-20)7-8-14(15)22-16-12-5-4-6-13(12)18-17(19-16)23-2/h7-10H,3-6H2,1-2H3