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

Systemtic Name: 2-[4-(3-chloranyl-4-fluoranyl-phenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[4-(3-chloro-4-fluoro-phenyl)-3-oxo-pyrazin-2-yl]sulfanyl-N-(2-fluorophenyl)acetamide CAS Name: 2-[[4-(3-chloro-4-fluorophenyl)-3-oxo-2-pyrazinyl]thio]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[4-(3-chloro-4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanyl-N-(2-fluorophenyl)acetamide Traditional Name: 2-[[4-(3-chloro-4-fluoro-phenyl)-3-keto-pyrazin-2-yl]thio]-N-(2-fluorophenyl)acetamide Formula: C18H12ClF2N3O2S MolecularWeight: 407.821586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClF2N3O2S/c19-12-9-11(5-6-13(12)20)24-8-7-22-17(18(24)26)27-10-16(25)23-15-4-2-1-3-14(15)21/h1-9H,10H2,(H,23,25)