3-methoxy-4-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde Openeye Name: 3-methoxy-4-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde CAS Name: 3-methoxy-4-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde Traditional Name: 4-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methoxy]-3-methoxy-benzaldehyde Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C15H12N2O4S/c1-20-13-6-10(8-18)2-3-12(13)21-9-11-7-14(19)17-4-5-22-15(17)16-11/h2-8H,9H2,1H3