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N-[6-azanyl-2-(cyanomethylsulfanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-5-bromanyl-furan-2-carboxamide

N-[6-azanyl-2-(cyanomethylsulfanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-5-bromanyl-furan-2-carboxamide

Systemtic Name:N-[6-azanyl-2-(cyanomethylsulfanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-5-bromanyl-furan-2-carboxamide
Openeye Name:N-[6-amino-2-(cyanomethylsulfanyl)-4-oxo-1H-pyrimidin-5-yl]-5-bromo-furan-2-carboxamide
CAS Name:N-[6-amino-2-(cyanomethylthio)-4-oxo-1H-pyrimidin-5-yl]-5-bromo-2-furancarboxamide
IUPAC Name:N-[6-amino-2-(cyanomethylsulfanyl)-4-oxo-1H-pyrimidin-5-yl]-5-bromofuran-2-carboxamide
Traditional Name:N-[6-amino-2-(cyanomethylthio)-4-keto-1H-pyrimidin-5-yl]-5-bromo-2-furamide
Formula: C11H8BrN5O3S
MolecularWeight: 370.18192
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C(=O)NC2=C(NC(=NC2=O)SCC#N)N


Isomeric SMILES

C1=C(OC(=C1)Br)C(=O)NC2=C(NC(=NC2=O)SCC#N)N


InChI

InChI=1S/C11H8BrN5O3S/c12-6-2-1-5(20-6)9(18)15-7-8(14)16-11(17-10(7)19)21-4-3-13/h1-2H,4H2,(H,15,18)(H3,14,16,17,19)


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