1-[(2-fluorophenyl)methyl]-2-oxidanylidene-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(2-fluorophenyl)methyl]-2-oxidanylidene-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(2-fluorobenzyl)-2-keto-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C18H12FN5O2S2 MolecularWeight: 413.448583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NNC(=S)S4)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NNC(=S)S4)F

InChI

InChI=1S/C18H12FN5O2S2/c19-13-6-2-1-4-11(13)9-24-14-10(5-3-7-20-14)8-12(16(24)26)15(25)21-17-22-23-18(27)28-17/h1-8H,9H2,(H,23,27)(H,21,22,25)