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

Systemtic Name: 3-bromanyl-5-methoxy-4-[(2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]benzaldehyde Openeye Name: 3-bromo-5-methoxy-4-[(2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]benzaldehyde CAS Name: 3-bromo-5-methoxy-4-[[2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]oxy]benzaldehyde IUPAC Name: 3-bromo-5-methoxy-4-[(2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]benzaldehyde Traditional Name: 3-bromo-5-methoxy-4-[[2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]oxy]benzaldehyde Formula: C16H15BrN2O3S MolecularWeight: 395.2709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Br)OC2=NC(=NC3=C2CCC3)SC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Br)OC2=NC(=NC3=C2CCC3)SC

InChI

InChI=1S/C16H15BrN2O3S/c1-21-13-7-9(8-20)6-11(17)14(13)22-15-10-4-3-5-12(10)18-16(19-15)23-2/h6-8H,3-5H2,1-2H3