N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[5-[(2-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[5-[(2-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C15H11FN4O2S2 MolecularWeight: 362.401843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11FN4O2S2/c16-11-4-2-1-3-10(11)8-23-15-20-19-14(24-15)18-13(22)9-5-6-12(21)17-7-9/h1-7H,8H2,(H,17,21)(H,18,19,22)