2-[6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-[6-amino-1-(4-chlorophenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[[6-amino-1-(4-chlorophenyl)-4-oxo-2-pyrimidinyl]thio]-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[6-amino-1-(4-chlorophenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-[[6-amino-1-(4-chlorophenyl)-4-keto-pyrimidin-2-yl]thio]-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C18H13Cl2FN4O2S MolecularWeight: 439.290823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=CC(=O)N=C2SCC(=O)NC3=CC(=C(C=C3)F)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=CC(=O)N=C2SCC(=O)NC3=CC(=C(C=C3)F)Cl)N)Cl

InChI

InChI=1S/C18H13Cl2FN4O2S/c19-10-1-4-12(5-2-10)25-15(22)8-16(26)24-18(25)28-9-17(27)23-11-3-6-14(21)13(20)7-11/h1-8H,9,22H2,(H,23,27)