4-methoxy-3-[(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]benzaldehyde Openeye Name: 4-methoxy-3-[(3,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]benzaldehyde CAS Name: 4-methoxy-3-[[(3,5,6-trimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[(3,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]benzaldehyde Traditional Name: 3-[[(4-keto-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]-4-methoxy-benzaldehyde Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=C(C=CC(=C3)C=O)OC)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=C(C=CC(=C3)C=O)OC)C)C

InChI

InChI=1S/C18H18N2O3S2/c1-10-11(2)25-16-15(10)17(22)20(3)18(19-16)24-9-13-7-12(8-21)5-6-14(13)23-4/h5-8H,9H2,1-4H3