2-chloranyl-6-fluoranyl-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-6-fluoranyl-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-6-fluoro-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-6-fluoro-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-chloro-6-fluoro-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-6-fluoro-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H11ClFN3O2S2 MolecularWeight: 407.869543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H11ClFN3O2S2/c18-11-7-4-8-12(19)14(11)15(24)20-16-21-22-17(26-16)25-9-13(23)10-5-2-1-3-6-10/h1-8H,9H2,(H,20,21,24)