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

Systemtic Name: 3-phenyl-4-[(E)-3-thiophen-2-ylprop-2-enoyl]-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-phenyl-4-[(E)-3-(2-thienyl)prop-2-enoyl]-2H-oxadiazol-3-ium-5-one CAS Name: 4-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-3-phenyl-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-phenyl-4-[(E)-3-thiophen-2-ylprop-2-enoyl]-2H-oxadiazol-3-ium-5-one Traditional Name: 3-phenyl-4-[(E)-3-(2-thienyl)acryloyl]-2H-oxadiazol-3-ium-5-one Formula: C15H11N2O3S+ MolecularWeight: 299.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C(=O)/C=C/C3=CC=CS3

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/p+1/b9-8+