N-(5-chloranyl-2-methyl-phenyl)-2-[4-(3-fluorophenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(3-fluorophenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(3-fluorophenyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[4-(3-fluorophenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(3-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[4-(3-fluorophenyl)-3-keto-pyrazin-2-yl]thio]acetamide Formula: C19H15ClFN3O2S MolecularWeight: 403.857703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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