(E)-3-[5-(3-azidobutyl)thiophen-2-yl]but-2-enoic acid

Systemtic Name: (E)-3-[5-(3-azidobutyl)thiophen-2-yl]but-2-enoic acid Openeye Name: (E)-3-[5-(3-azidobutyl)-2-thienyl]but-2-enoic acid CAS Name: (E)-3-[5-(3-azidobutyl)-2-thiophenyl]-2-butenoic acid IUPAC Name: (E)-3-[5-(3-azidobutyl)thiophen-2-yl]but-2-enoic acid Traditional Name: (E)-3-[5-(3-azidobutyl)-2-thienyl]but-2-enoic acid Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C(=CC(=O)O)C)N=[N+]=[N-]

Isomeric SMILES

CC(CCC1=CC=C(S1)/C(=C/C(=O)O)/C)N=[N+]=[N-]

InChI

InChI=1S/C12H15N3O2S/c1-8(7-12(16)17)11-6-5-10(18-11)4-3-9(2)14-15-13/h5-7,9H,3-4H2,1-2H3,(H,16,17)/b8-7+