N-(6-azanyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-4-bromanyl-benzamide

Systemtic Name: N-(6-azanyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-4-bromanyl-benzamide Openeye Name: N-(6-amino-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-4-bromo-benzamide CAS Name: N-[6-amino-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]-4-bromobenzamide IUPAC Name: N-(6-amino-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-4-bromobenzamide Traditional Name: N-[6-amino-4-keto-2-(methylthio)-1H-pyrimidin-5-yl]-4-bromo-benzamide Formula: C12H11BrN4O2S MolecularWeight: 355.21034

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=O)C(=C(N1)N)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CSC1=NC(=O)C(=C(N1)N)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H11BrN4O2S/c1-20-12-16-9(14)8(11(19)17-12)15-10(18)6-2-4-7(13)5-3-6/h2-5H,1H3,(H,15,18)(H3,14,16,17,19)