2-(2-ethoxyphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 2-(2-ethoxyphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 2-(2-ethoxyphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 2-(2-ethoxyphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 2-(2-ethoxyphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 2-o-phenetyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN3C=CC(=O)N=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN3C=CC(=O)N=C3S2

InChI

InChI=1S/C13H11N3O2S/c1-2-18-10-6-4-3-5-9(10)12-15-16-8-7-11(17)14-13(16)19-12/h3-8H,2H2,1H3