(Z)-1-(1,3-benzothiazol-2-yl)-4,4-bis(fluoranyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1-(1,3-benzothiazol-2-yl)-4,4-bis(fluoranyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-(1,3-benzothiazol-2-yl)-4,4-difluoro-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-(1,3-benzothiazol-2-yl)-4,4-difluoro-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-(1,3-benzothiazol-2-yl)-4,4-difluoro-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-(1,3-benzothiazol-2-yl)-4,4-difluoro-3-keto-but-1-en-1-olate Formula: C11H6F2NO2S- MolecularWeight: 254.232646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC(=O)C(F)F)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C/C(=O)C(F)F)/[O-]

InChI

InChI=1S/C11H7F2NO2S/c12-10(13)7(15)5-8(16)11-14-6-3-1-2-4-9(6)17-11/h1-5,10,16H/p-1/b8-5-