(E)-2-azido-3-thiophen-3-yl-prop-2-enoate

Systemtic Name: (E)-2-azido-3-thiophen-3-yl-prop-2-enoate Openeye Name: (E)-2-azido-3-(3-thienyl)prop-2-enoate CAS Name: (E)-2-azido-3-(3-thiophenyl)-2-propenoate IUPAC Name: (E)-2-azido-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-2-azido-3-(3-thienyl)acrylate Formula: C7H4N3O2S- MolecularWeight: 194.19056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C=C(C(=O)[O-])N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C7H5N3O2S/c8-10-9-6(7(11)12)3-5-1-2-13-4-5/h1-4H,(H,11,12)/p-1/b6-3+