(Z)-4,4,4-tris(chloranyl)-3-oxidanylidene-1-thiophen-2-yl-but-1-en-1-olate

Systemtic Name: (Z)-4,4,4-tris(chloranyl)-3-oxidanylidene-1-thiophen-2-yl-but-1-en-1-olate Openeye Name: (Z)-4,4,4-trichloro-3-oxo-1-(2-thienyl)but-1-en-1-olate CAS Name: (Z)-4,4,4-trichloro-3-oxo-1-thiophen-2-yl-1-buten-1-olate IUPAC Name: (Z)-4,4,4-trichloro-3-oxo-1-thiophen-2-ylbut-1-en-1-olate Traditional Name: (Z)-4,4,4-trichloro-3-keto-1-(2-thienyl)but-1-en-1-olate Formula: C8H4Cl3O2S- MolecularWeight: 270.54016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=CC(=O)C(Cl)(Cl)Cl)[O-]

Isomeric SMILES

C1=CSC(=C1)/C(=C/C(=O)C(Cl)(Cl)Cl)/[O-]

InChI

InChI=1S/C8H5Cl3O2S/c9-8(10,11)7(13)4-5(12)6-2-1-3-14-6/h1-4,12H/p-1/b5-4-