4-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethoxy]benzaldehyde Openeye Name: 4-[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]ethoxy]benzaldehyde CAS Name: 4-[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]ethoxy]benzaldehyde IUPAC Name: 4-[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]ethoxy]benzaldehyde Traditional Name: 4-[2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]ethoxy]benzaldehyde Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCCOC2=CC=C(C=C2)C=O

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCCOC2=CC=C(C=C2)C=O

InChI

InChI=1S/C14H14N2O3S/c1-10-8-13(18)16-14(15-10)20-7-6-19-12-4-2-11(9-17)3-5-12/h2-5,8-9H,6-7H2,1H3,(H,15,16,18)