S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 2,4,6-tris(fluoranyl)benzenecarbothioate

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 2,4,6-tris(fluoranyl)benzenecarbothioate Openeye Name: S-(1-carbamoylvinyl) 2,4,6-trifluorobenzenecarbothioate CAS Name: 2,4,6-trifluorobenzenecarbothioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 2,4,6-trifluorobenzenecarbothioate Traditional Name: 2,4,6-trifluorothiobenzoic acid S-(1-carbamoylvinyl) ester Formula: C10H6F3NO2S MolecularWeight: 261.22035

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N)SC(=O)C1=C(C=C(C=C1F)F)F

Isomeric SMILES

C=C(C(=O)N)SC(=O)C1=C(C=C(C=C1F)F)F

InChI

InChI=1S/C10H6F3NO2S/c1-4(9(14)15)17-10(16)8-6(12)2-5(11)3-7(8)13/h2-3H,1H2,(H2,14,15)