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

Systemtic Name: 4-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde Openeye Name: 4-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde CAS Name: 4-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]benzaldehyde IUPAC Name: 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]benzaldehyde Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C14H10N2O3S/c17-8-10-1-3-12(4-2-10)19-9-11-7-13(18)16-5-6-20-14(16)15-11/h1-8H,9H2