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

Systemtic Name: N-(4-azanyl-2-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-bromanyl-benzamide Openeye Name: N-(4-amino-2-oxo-thieno[2,3-d]pyrimidin-3-yl)-4-bromo-benzamide CAS Name: N-(4-amino-2-oxo-3-thieno[2,3-d]pyrimidinyl)-4-bromobenzamide IUPAC Name: N-(4-amino-2-oxothieno[2,3-d]pyrimidin-3-yl)-4-bromobenzamide Traditional Name: N-(4-amino-2-keto-thieno[2,3-d]pyrimidin-3-yl)-4-bromo-benzamide Formula: C13H9BrN4O2S MolecularWeight: 365.20516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN2C(=C3C=CSC3=NC2=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN2C(=C3C=CSC3=NC2=O)N)Br

InChI

InChI=1S/C13H9BrN4O2S/c14-8-3-1-7(2-4-8)11(19)17-18-10(15)9-5-6-21-12(9)16-13(18)20/h1-6H,15H2,(H,17,19)