2-(2-ethoxyphenyl)-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 2-(2-ethoxyphenyl)-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-(2-ethoxyphenyl)-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-(2-ethoxyphenyl)-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-(2-ethoxyphenyl)-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-o-phenetyl-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN3C(=O)C=C(N=C3S2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN3C(=O)C=C(N=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S/c1-2-24-16-11-7-6-10-14(16)18-21-22-17(23)12-15(20-19(22)25-18)13-8-4-3-5-9-13/h3-12H,2H2,1H3