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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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