2-[4-(4-chlorophenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-3-oxo-pyrazin-2-yl]sulfanyl-N-(4-fluorophenyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-3-oxo-2-pyrazinyl]thio]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-3-oxopyrazin-2-yl]sulfanyl-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-3-keto-pyrazin-2-yl]thio]-N-(4-fluorophenyl)acetamide Formula: C18H13ClFN3O2S MolecularWeight: 389.831123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C18H13ClFN3O2S/c19-12-1-7-15(8-2-12)23-10-9-21-17(18(23)25)26-11-16(24)22-14-5-3-13(20)4-6-14/h1-10H,11H2,(H,22,24)