3-phenyl-4-[(E)-3-thiophen-2-ylprop-2-enoyl]-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-phenyl-4-[(E)-3-thiophen-2-ylprop-2-enoyl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-phenyl-4-[(E)-3-(2-thienyl)prop-2-enoyl]oxadiazol-3-ium-5-olate CAS Name: 4-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-3-phenyl-5-oxadiazol-3-iumolate IUPAC Name: 3-phenyl-4-[(E)-3-thiophen-2-ylprop-2-enoyl]oxadiazol-3-ium-5-olate Traditional Name: 3-phenyl-4-[(E)-3-(2-thienyl)acryloyl]oxadiazol-3-ium-5-olate Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=NOC(=C2C(=O)C=CC3=CC=CS3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=NOC(=C2C(=O)/C=C/C3=CC=CS3)[O-]

InChI

InChI=1S/C15H10N2O3S/c18-13(9-8-12-7-4-10-21-12)14-15(19)20-16-17(14)11-5-2-1-3-6-11/h1-10H/b9-8+