N-[5-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[5-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-fluoranyl-benzamide Openeye Name: N-[5-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-fluoro-benzamide CAS Name: N-[5-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-fluorobenzamide IUPAC Name: N-[5-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-fluorobenzamide Traditional Name: N-[5-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-3-fluoro-benzamide Formula: C18H11ClFN5O2S2 MolecularWeight: 447.893643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=O)NC2=NN=C(S2)SCC3=CC(=O)N4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)C(=O)NC2=NN=C(S2)SCC3=CC(=O)N4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C18H11ClFN5O2S2/c19-11-4-5-14-21-13(7-15(26)25(14)8-11)9-28-18-24-23-17(29-18)22-16(27)10-2-1-3-12(20)6-10/h1-8H,9H2,(H,22,23,27)