2-azanyl-6-ethyl-5-iodanyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-ethyl-5-iodanyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-ethyl-5-iodo-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-amino-6-ethyl-5-iodo-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-ethyl-5-iodo-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-ethyl-5-iodo-3H-thieno[2,3-d]pyrimidin-4-one Formula: C8H8IN3OS MolecularWeight: 321.13809

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(NC2=O)N)I

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(NC2=O)N)I

InChI

InChI=1S/C8H8IN3OS/c1-2-3-5(9)4-6(13)11-8(10)12-7(4)14-3/h2H2,1H3,(H3,10,11,12,13)