3-[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(2-hydroxyphenyl)propanamide

Systemtic Name: 3-[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(2-hydroxyphenyl)propanamide Openeye Name: 3-[3-(4-fluorophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(2-hydroxyphenyl)propanamide CAS Name: 3-[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(2-hydroxyphenyl)propanamide IUPAC Name: 3-[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(2-hydroxyphenyl)propanamide Traditional Name: 3-[3-(4-fluorophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(2-hydroxyphenyl)propionamide Formula: C17H15FN4O2S MolecularWeight: 358.390003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCN2C(=NNC2=S)C3=CC=C(C=C3)F)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCN2C(=NNC2=S)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C17H15FN4O2S/c18-12-7-5-11(6-8-12)16-20-21-17(25)22(16)10-9-15(24)19-13-3-1-2-4-14(13)23/h1-8,23H,9-10H2,(H,19,24)(H,21,25)