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

Systemtic Name: 2-(2-cyclopentylethyl)-5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 2-(2-cyclopentylethyl)-5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 2-(2-cyclopentylethyl)-5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 2-(2-cyclopentylethyl)-5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 2-(2-cyclopentylethyl)-5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC2=NN3C(=CC(=O)N=C3S2)O

Isomeric SMILES

C1CCC(C1)CCC2=NN3C(=CC(=O)N=C3S2)O

InChI

InChI=1S/C12H15N3O2S/c16-9-7-11(17)15-12(13-9)18-10(14-15)6-5-8-3-1-2-4-8/h7-8,17H,1-6H2