(E)-3-oxidanylidene-1,3-dithiophen-2-yl-prop-1-en-1-olate

Systemtic Name: (E)-3-oxidanylidene-1,3-dithiophen-2-yl-prop-1-en-1-olate Openeye Name: (E)-3-oxo-1,3-bis(2-thienyl)prop-1-en-1-olate CAS Name: (E)-3-oxo-1,3-dithiophen-2-yl-1-propen-1-olate IUPAC Name: (E)-3-oxo-1,3-dithiophen-2-ylprop-1-en-1-olate Traditional Name: (E)-3-keto-1,3-bis(2-thienyl)prop-1-en-1-olate Formula: C11H7O2S2- MolecularWeight: 235.30208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=CC(=O)C2=CC=CS2)[O-]

Isomeric SMILES

C1=CSC(=C1)/C(=C\C(=O)C2=CC=CS2)/[O-]

InChI

InChI=1S/C11H8O2S2/c12-8(10-3-1-5-14-10)7-9(13)11-4-2-6-15-11/h1-7,12H/p-1/b8-7+