N-[2-(4-fluorophenyl)-6-oxidanylidene-1-(2-oxidanylideneethyl)pyrimidin-5-yl]-4-methanethioyl-benzamide

Systemtic Name: N-[2-(4-fluorophenyl)-6-oxidanylidene-1-(2-oxidanylideneethyl)pyrimidin-5-yl]-4-methanethioyl-benzamide Openeye Name: N-[2-(4-fluorophenyl)-6-oxo-1-(2-oxoethyl)pyrimidin-5-yl]-4-methanethioyl-benzamide CAS Name: N-[2-(4-fluorophenyl)-6-oxo-1-(2-oxoethyl)-5-pyrimidinyl]-4-methanethioylbenzamide IUPAC Name: N-[2-(4-fluorophenyl)-6-oxo-1-(2-oxoethyl)pyrimidin-5-yl]-4-methanethioylbenzamide Traditional Name: N-[2-(4-fluorophenyl)-6-keto-1-(2-ketoethyl)pyrimidin-5-yl]-4-thioformyl-benzamide Formula: C20H14FN3O3S MolecularWeight: 395.406863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=S)C(=O)NC2=CN=C(N(C2=O)CC=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1C=S)C(=O)NC2=CN=C(N(C2=O)CC=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H14FN3O3S/c21-16-7-5-14(6-8-16)18-22-11-17(20(27)24(18)9-10-25)23-19(26)15-3-1-13(12-28)2-4-15/h1-8,10-12H,9H2,(H,23,26)