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

Systemtic Name: 5-bromanyl-2-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde Openeye Name: 5-bromo-2-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde CAS Name: 5-bromo-2-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]benzaldehyde IUPAC Name: 5-bromo-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde Traditional Name: 5-bromo-2-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde Formula: C14H9BrN2O3S MolecularWeight: 365.20186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=O)OCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

C1=CC(=C(C=C1Br)C=O)OCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C14H9BrN2O3S/c15-10-1-2-12(9(5-10)7-18)20-8-11-6-13(19)17-3-4-21-14(17)16-11/h1-7H,8H2