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

Systemtic Name: 4-[2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)ethoxy]benzaldehyde Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)CCOC3=CC=C(C=C3)C=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)CCOC3=CC=C(C=C3)C=O)C

InChI

InChI=1S/C18H18N2O3S/c1-11-12(2)24-17-16(11)18(22)20(13(3)19-17)8-9-23-15-6-4-14(10-21)5-7-15/h4-7,10H,8-9H2,1-3H3