6-tert-butyl-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-tert-butyl-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-tert-butyl-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 6-tert-butyl-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 6-tert-butyl-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-tert-butyl-1H-thieno[3,2-d]pyrimidin-4-one Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(S1)C(=O)N=CN2

Isomeric SMILES

CC(C)(C)C1=CC2=C(S1)C(=O)N=CN2

InChI

InChI=1S/C10H12N2OS/c1-10(2,3)7-4-6-8(14-7)9(13)12-5-11-6/h4-5H,1-3H3,(H,11,12,13)