N-(7-bromanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(7-bromanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(7-bromo-4-oxo-thieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(7-bromo-4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(7-bromo-4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(7-bromo-4-keto-thieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C8H6BrN3O2S MolecularWeight: 288.12114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C=NC2=C(C1=O)SC=C2Br

Isomeric SMILES

CC(=O)NN1C=NC2=C(C1=O)SC=C2Br

InChI

InChI=1S/C8H6BrN3O2S/c1-4(13)11-12-3-10-6-5(9)2-15-7(6)8(12)14/h2-3H,1H3,(H,11,13)