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

Systemtic Name: 2-[4-[3,4-bis(fluoranyl)phenyl]-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[4-(3,4-difluorophenyl)-3-oxo-pyrazin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[4-(3,4-difluorophenyl)-3-oxo-2-pyrazinyl]thio]-N-phenylacetamide IUPAC Name: 2-[4-(3,4-difluorophenyl)-3-oxopyrazin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[4-(3,4-difluorophenyl)-3-keto-pyrazin-2-yl]thio]-N-phenyl-acetamide Formula: C18H13F2N3O2S MolecularWeight: 373.376526

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C18H13F2N3O2S/c19-14-7-6-13(10-15(14)20)23-9-8-21-17(18(23)25)26-11-16(24)22-12-4-2-1-3-5-12/h1-10H,11H2,(H,22,24)