3-[(Z)-4-azidobut-1-enyl]thiophene

Systemtic Name: 3-[(Z)-4-azidobut-1-enyl]thiophene Openeye Name: 3-[(Z)-4-azidobut-1-enyl]thiophene CAS Name: 3-[(Z)-4-azidobut-1-enyl]thiophene IUPAC Name: 3-[(Z)-4-azidobut-1-enyl]thiophene Traditional Name: 3-[(Z)-4-azidobut-1-enyl]thiophene Formula: C8H9N3S MolecularWeight: 179.24216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C=CCCN=[N+]=[N-]

Isomeric SMILES

C1=CSC=C1/C=C\CCN=[N+]=[N-]

InChI

InChI=1S/C8H9N3S/c9-11-10-5-2-1-3-8-4-6-12-7-8/h1,3-4,6-7H,2,5H2/b3-1-