(E)-1-azido-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-azido-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-thienyl)prop-2-enoyl azide CAS Name: (E)-1-azido-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-thiophen-2-ylprop-2-enoyl azide Traditional Name: (E)-1-azido-3-(2-thienyl)prop-2-en-1-one Formula: C7H5N3OS MolecularWeight: 179.1991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)N=[N+]=[N-]

InChI

InChI=1S/C7H5N3OS/c8-10-9-7(11)4-3-6-2-1-5-12-6/h1-5H/b4-3+