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

Systemtic Name: 2-(3-iodanylphenoxy)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-(3-iodophenoxy)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-(3-iodophenoxy)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-(3-iodophenoxy)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-(3-iodophenoxy)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C12H8IN3O2S MolecularWeight: 385.18029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)OC3=CC(=CC=C3)I

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)OC3=CC(=CC=C3)I

InChI

InChI=1S/C12H8IN3O2S/c1-7-5-10(17)16-11(14-7)19-12(15-16)18-9-4-2-3-8(13)6-9/h2-6H,1H3