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

Systemtic Name: 5-methoxy-2-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde Openeye Name: 5-methoxy-2-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde CAS Name: 5-methoxy-2-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]benzaldehyde IUPAC Name: 5-methoxy-2-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzaldehyde Traditional Name: 2-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]-5-methoxy-benzaldehyde Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4S/c1-10-9-23-16-17-12(6-15(20)18(10)16)8-22-14-4-3-13(21-2)5-11(14)7-19/h3-7,9H,8H2,1-2H3