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

Systemtic Name: 6-cyclopentyl-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-one Openeye Name: 6-cyclopentylthiadiazolo[5,4-d]pyrimidin-7-one CAS Name: 6-cyclopentyl-7-thiadiazolo[5,4-d]pyrimidinone IUPAC Name: 6-cyclopentylthiadiazolo[5,4-d]pyrimidin-7-one Traditional Name: 6-cyclopentylthiadiazolo[5,4-d]pyrimidin-7-one Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C(C2=O)N=NS3

Isomeric SMILES

C1CCC(C1)N2C=NC3=C(C2=O)N=NS3

InChI

InChI=1S/C9H10N4OS/c14-9-7-8(15-12-11-7)10-5-13(9)6-3-1-2-4-6/h5-6H,1-4H2