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

Systemtic Name: 2-(3-ethylpentyl)-5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 2-(3-ethylpentyl)-5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 2-(3-ethylpentyl)-5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 2-(3-ethylpentyl)-5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 2-(3-ethylpentyl)-5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCC1=NN2C(=CC(=O)N=C2S1)O

Isomeric SMILES

CCC(CC)CCC1=NN2C(=CC(=O)N=C2S1)O

InChI

InChI=1S/C12H17N3O2S/c1-3-8(4-2)5-6-10-14-15-11(17)7-9(16)13-12(15)18-10/h7-8,17H,3-6H2,1-2H3