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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC(=C(C=C3)F)Cl

InChI

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