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2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2-chloranyl-4-(trifluoromethyl)phenyl]ethanamide

2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2-chloranyl-4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2-chloranyl-4-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[2-chloro-4-(trifluoromethyl)phenyl]acetamide
CAS Name:2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[2-chloro-4-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[2-chloro-4-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-[2-chloro-4-(trifluoromethyl)phenyl]acetamide
Formula: C13H10ClF3N4O2S
MolecularWeight: 378.75731
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)Cl)NC(=O)CSC2=NC(=O)C=C(N2)N


Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)Cl)NC(=O)CSC2=NC(=O)C=C(N2)N


InChI

InChI=1S/C13H10ClF3N4O2S/c14-7-3-6(13(15,16)17)1-2-8(7)19-11(23)5-24-12-20-9(18)4-10(22)21-12/h1-4H,5H2,(H,19,23)(H3,18,20,21,22)


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