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

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

Systemtic Name:2-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzenecarbonitrile
Openeye Name:2-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzonitrile
CAS Name:2-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]benzonitrile
IUPAC Name:2-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzonitrile
Traditional Name:2-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzonitrile
Formula: C15H11N3O2S
MolecularWeight: 297.33174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC3=CC=CC=C3C#N


Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC3=CC=CC=C3C#N


InChI

InChI=1S/C15H11N3O2S/c1-10-9-21-15-17-12(6-14(19)18(10)15)8-20-13-5-3-2-4-11(13)7-16/h2-6,9H,8H2,1H3


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