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

Systemtic Name: 3-methoxy-2-[(2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]benzaldehyde Openeye Name: 3-methoxy-2-[(2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]benzaldehyde CAS Name: 3-methoxy-2-[[2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]oxy]benzaldehyde IUPAC Name: 3-methoxy-2-[(2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]benzaldehyde Traditional Name: 3-methoxy-2-[[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=CC=CC(=C1OC2=NC(=NC3=C2CCC3)SC)C=O

Isomeric SMILES

COC1=CC=CC(=C1OC2=NC(=NC3=C2CCC3)SC)C=O

InChI

InChI=1S/C16H16N2O3S/c1-20-13-8-3-5-10(9-19)14(13)21-15-11-6-4-7-12(11)17-16(18-15)22-2/h3,5,8-9H,4,6-7H2,1-2H3