[(Z)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]-phenacyl-azanium

Systemtic Name: [(Z)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]-phenacyl-azanium Openeye Name: [(Z)-3-oxo-3-(2-thienyl)prop-1-enyl]-phenacyl-ammonium CAS Name: [(Z)-3-oxo-3-thiophen-2-ylprop-1-enyl]-phenacylammonium IUPAC Name: [(Z)-3-oxo-3-thiophen-2-ylprop-1-enyl]-phenacylazanium Traditional Name: [(Z)-3-keto-3-(2-thienyl)prop-1-enyl]-phenacyl-ammonium Formula: C15H14NO2S+ MolecularWeight: 272.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[NH2+]C=CC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[NH2+]/C=C\C(=O)C2=CC=CS2

InChI

InChI=1S/C15H13NO2S/c17-13(15-7-4-10-19-15)8-9-16-11-14(18)12-5-2-1-3-6-12/h1-10,16H,11H2/p+1/b9-8-