(E)-4-(3-azidothiophen-2-yl)but-3-en-2-one

Systemtic Name: (E)-4-(3-azidothiophen-2-yl)but-3-en-2-one Openeye Name: (E)-4-(3-azido-2-thienyl)but-3-en-2-one CAS Name: (E)-4-(3-azido-2-thiophenyl)-3-buten-2-one IUPAC Name: (E)-4-(3-azidothiophen-2-yl)but-3-en-2-one Traditional Name: (E)-4-(3-azido-2-thienyl)but-3-en-2-one Formula: C8H7N3OS MolecularWeight: 193.22568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C=CS1)N=[N+]=[N-]

Isomeric SMILES

CC(=O)/C=C/C1=C(C=CS1)N=[N+]=[N-]

InChI

InChI=1S/C8H7N3OS/c1-6(12)2-3-8-7(10-11-9)4-5-13-8/h2-5H,1H3/b3-2+