4-methoxy-3-[(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)methyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)methyl]benzaldehyde Openeye Name: 4-methoxy-3-[(4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]benzaldehyde CAS Name: 4-methoxy-3-[(4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[(4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]benzaldehyde Traditional Name: 3-[(4-ketothieno[2,3-d]pyrimidin-3-yl)methyl]-4-methoxy-benzaldehyde Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H12N2O3S/c1-20-13-3-2-10(8-18)6-11(13)7-17-9-16-14-12(15(17)19)4-5-21-14/h2-6,8-9H,7H2,1H3