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2-[4-(3-chloranyl-4-fluoranyl-phenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(2-methylphenyl)ethanamide

2-[4-(3-chloranyl-4-fluoranyl-phenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(2-methylphenyl)ethanamide

Systemtic Name:2-[4-(3-chloranyl-4-fluoranyl-phenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(2-methylphenyl)ethanamide
Openeye Name:2-[4-(3-chloro-4-fluoro-phenyl)-3-oxo-pyrazin-2-yl]sulfanyl-N-(o-tolyl)acetamide
CAS Name:2-[[4-(3-chloro-4-fluorophenyl)-3-oxo-2-pyrazinyl]thio]-N-(2-methylphenyl)acetamide
IUPAC Name:2-[4-(3-chloro-4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanyl-N-(2-methylphenyl)acetamide
Traditional Name:2-[[4-(3-chloro-4-fluoro-phenyl)-3-keto-pyrazin-2-yl]thio]-N-(o-tolyl)acetamide
Formula: C19H15ClFN3O2S
MolecularWeight: 403.857703
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC=CN(C2=O)C3=CC(=C(C=C3)F)Cl


Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC=CN(C2=O)C3=CC(=C(C=C3)F)Cl


InChI

InChI=1S/C19H15ClFN3O2S/c1-12-4-2-3-5-16(12)23-17(25)11-27-18-19(26)24(9-8-22-18)13-6-7-15(21)14(20)10-13/h2-10H,11H2,1H3,(H,23,25)


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