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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)N2C=CN=C(C2=O)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)N2C=CN=C(C2=O)SCC(=O)NC3=CC=C(C=C3)Cl

InChI

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