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

Systemtic Name: 3-methoxy-4-[(2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]benzaldehyde Openeye Name: 3-methoxy-4-[(2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]benzaldehyde CAS Name: 3-methoxy-4-[[2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]oxy]benzaldehyde IUPAC Name: 3-methoxy-4-[(2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]benzaldehyde Traditional Name: 3-methoxy-4-[[2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]oxy]benzaldehyde Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-20-14-8-10(9-19)6-7-13(14)21-15-11-4-3-5-12(11)17-16(18-15)22-2/h6-9H,3-5H2,1-2H3