(E)-3-[5-(2-azidopropyl)thiophen-2-yl]but-2-enoate

Systemtic Name: (E)-3-[5-(2-azidopropyl)thiophen-2-yl]but-2-enoate Openeye Name: (E)-3-[5-(2-azidopropyl)-2-thienyl]but-2-enoate CAS Name: (E)-3-[5-(2-azidopropyl)-2-thiophenyl]-2-butenoate IUPAC Name: (E)-3-[5-(2-azidopropyl)thiophen-2-yl]but-2-enoate Traditional Name: (E)-3-[5-(2-azidopropyl)-2-thienyl]but-2-enoate Formula: C11H12N3O2S- MolecularWeight: 250.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(S1)C(=CC(=O)[O-])C)N=[N+]=[N-]

Isomeric SMILES

CC(CC1=CC=C(S1)/C(=C/C(=O)[O-])/C)N=[N+]=[N-]

InChI

InChI=1S/C11H13N3O2S/c1-7(5-11(15)16)10-4-3-9(17-10)6-8(2)13-14-12/h3-5,8H,6H2,1-2H3,(H,15,16)/p-1/b7-5+