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

Systemtic Name: 2-(2-methylpropyl)-5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-hydroxy-2-isobutyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-hydroxy-2-(2-methylpropyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-hydroxy-2-(2-methylpropyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-hydroxy-2-isobutyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN2C(=CC(=O)N=C2S1)O

Isomeric SMILES

CC(C)CC1=NN2C(=CC(=O)N=C2S1)O

InChI

InChI=1S/C9H11N3O2S/c1-5(2)3-7-11-12-8(14)4-6(13)10-9(12)15-7/h4-5,14H,3H2,1-2H3