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

Systemtic Name: 3-ethoxy-4-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzenecarbonitrile Openeye Name: 3-ethoxy-4-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzonitrile CAS Name: 3-ethoxy-4-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]benzonitrile IUPAC Name: 3-ethoxy-4-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzonitrile Traditional Name: 3-ethoxy-4-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzonitrile Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C16H13N3O3S/c1-2-21-14-7-11(9-17)3-4-13(14)22-10-12-8-15(20)19-5-6-23-16(19)18-12/h3-8H,2,10H2,1H3