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

Systemtic Name: N-(6-azanyl-2-ethylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-5-bromanyl-furan-2-carboxamide Openeye Name: N-(6-amino-2-ethylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-5-bromo-furan-2-carboxamide CAS Name: N-[6-amino-2-(ethylthio)-4-oxo-1H-pyrimidin-5-yl]-5-bromo-2-furancarboxamide IUPAC Name: N-(6-amino-2-ethylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-5-bromofuran-2-carboxamide Traditional Name: N-[6-amino-2-(ethylthio)-4-keto-1H-pyrimidin-5-yl]-5-bromo-2-furamide Formula: C11H11BrN4O3S MolecularWeight: 359.19904

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=O)C(=C(N1)N)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

CCSC1=NC(=O)C(=C(N1)N)NC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C11H11BrN4O3S/c1-2-20-11-15-8(13)7(10(18)16-11)14-9(17)5-3-4-6(12)19-5/h3-4H,2H2,1H3,(H,14,17)(H3,13,15,16,18)