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

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

Systemtic Name:4-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzamide
Openeye Name:4-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzamide
CAS Name:4-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]benzamide
IUPAC Name:4-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzamide
Traditional Name:4-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzamide
Formula: C14H11N3O3S
MolecularWeight: 301.32044
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCC2=CC(=O)N3C=CSC3=N2


Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCC2=CC(=O)N3C=CSC3=N2


InChI

InChI=1S/C14H11N3O3S/c15-13(19)9-1-3-11(4-2-9)20-8-10-7-12(18)17-5-6-21-14(17)16-10/h1-7H,8H2,(H2,15,19)


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