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

Systemtic Name: 5-bromanyl-2-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde Openeye Name: 5-bromo-2-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde CAS Name: 5-bromo-2-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]benzaldehyde IUPAC Name: 5-bromo-2-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde Traditional Name: 5-bromo-2-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde Formula: C15H11BrN2O3S MolecularWeight: 379.22844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C15H11BrN2O3S/c1-9-8-22-15-17-12(5-14(20)18(9)15)7-21-13-3-2-11(16)4-10(13)6-19/h2-6,8H,7H2,1H3