4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]benzoate Formula: C14H9O3S- MolecularWeight: 257.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10O3S/c15-12(13-2-1-9-18-13)8-5-10-3-6-11(7-4-10)14(16)17/h1-9H,(H,16,17)/p-1/b8-5+