2-[(4-prop-2-enyl-1,2,3,4-thiatriazolidin-5-ylidene)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-prop-2-enyl-1,2,3,4-thiatriazolidin-5-ylidene)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(4-allylthiatriazolidin-5-ylidene)amino]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-prop-2-enyl-5-thiatriazolidinylidene)amino]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(4-prop-2-enylthiatriazolidin-5-ylidene)amino]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(4-allylthiatriazolidin-5-ylidene)amino]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C13H14F3N5OS MolecularWeight: 345.34337

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NCC(=O)NC2=CC=CC(=C2)C(F)(F)F)SNN1

Isomeric SMILES

C=CCN1C(=NCC(=O)NC2=CC=CC(=C2)C(F)(F)F)SNN1

InChI

InChI=1S/C13H14F3N5OS/c1-2-6-21-12(23-20-19-21)17-8-11(22)18-10-5-3-4-9(7-10)13(14,15)16/h2-5,7,19-20H,1,6,8H2,(H,18,22)