N-(6-azanyl-2-ethylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-(6-azanyl-2-ethylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-3,4-bis(fluoranyl)benzamide Openeye Name: N-(6-amino-2-ethylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-3,4-difluoro-benzamide CAS Name: N-[6-amino-2-(ethylthio)-4-oxo-1H-pyrimidin-5-yl]-3,4-difluorobenzamide IUPAC Name: N-(6-amino-2-ethylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-3,4-difluorobenzamide Traditional Name: N-[6-amino-2-(ethylthio)-4-keto-1H-pyrimidin-5-yl]-3,4-difluoro-benzamide Formula: C13H12F2N4O2S MolecularWeight: 326.321786

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=O)C(=C(N1)N)NC(=O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

CCSC1=NC(=O)C(=C(N1)N)NC(=O)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C13H12F2N4O2S/c1-2-22-13-18-10(16)9(12(21)19-13)17-11(20)6-3-4-7(14)8(15)5-6/h3-5H,2H2,1H3,(H,17,20)(H3,16,18,19,21)