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

Systemtic Name: 2-(2-cycloheptylethyl)-5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 2-(2-cycloheptylethyl)-5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 2-(2-cycloheptylethyl)-5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 2-(2-cycloheptylethyl)-5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 2-(2-cycloheptylethyl)-5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CCC2=NN3C(=CC(=O)N=C3S2)O

Isomeric SMILES

C1CCCC(CC1)CCC2=NN3C(=CC(=O)N=C3S2)O

InChI

InChI=1S/C14H19N3O2S/c18-11-9-13(19)17-14(15-11)20-12(16-17)8-7-10-5-3-1-2-4-6-10/h9-10,19H,1-8H2