3-bromanyl-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name: 3-bromanyl-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 3-bromo-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 3-bromo-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3-bromo-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 3-bromo-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)benzamide Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H12BrN3O2S/c1-2-11-7-12-14(22-11)17-8-19(15(12)21)18-13(20)9-4-3-5-10(16)6-9/h3-8H,2H2,1H3,(H,18,20)