6-cycloheptyl-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-one

Systemtic Name: 6-cycloheptyl-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-one Openeye Name: 6-cycloheptylthiadiazolo[5,4-d]pyrimidin-7-one CAS Name: 6-cycloheptyl-7-thiadiazolo[5,4-d]pyrimidinone IUPAC Name: 6-cycloheptylthiadiazolo[5,4-d]pyrimidin-7-one Traditional Name: 6-cycloheptylthiadiazolo[5,4-d]pyrimidin-7-one Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C=NC3=C(C2=O)N=NS3

Isomeric SMILES

C1CCCC(CC1)N2C=NC3=C(C2=O)N=NS3

InChI

InChI=1S/C11H14N4OS/c16-11-9-10(17-14-13-9)12-7-15(11)8-5-3-1-2-4-6-8/h7-8H,1-6H2