3-azanyl-7-bromanyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-7-bromanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-amino-7-bromo-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-amino-7-bromo-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-amino-7-bromothieno[3,2-d]pyrimidin-4-one Traditional Name: 3-amino-7-bromo-thieno[3,2-d]pyrimidin-4-one Formula: C6H4BrN3OS MolecularWeight: 246.08446

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(S1)C(=O)N(C=N2)N)Br

Isomeric SMILES

C1=C(C2=C(S1)C(=O)N(C=N2)N)Br

InChI

InChI=1S/C6H4BrN3OS/c7-3-1-12-5-4(3)9-2-10(8)6(5)11/h1-2H,8H2