3-[(5-azidopyridin-3-yl)methyl]-1,3-thiazol-2-imine

Systemtic Name: 3-[(5-azidopyridin-3-yl)methyl]-1,3-thiazol-2-imine Openeye Name: 3-[(5-azido-3-pyridyl)methyl]thiazol-2-imine CAS Name: 3-[(5-azido-3-pyridinyl)methyl]-2-thiazolimine IUPAC Name: 3-[(5-azidopyridin-3-yl)methyl]-1,3-thiazol-2-imine Traditional Name: [3-[(5-azido-3-pyridyl)methyl]-4-thiazolin-2-ylidene]amine Formula: C9H8N6S MolecularWeight: 232.26502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N)N1CC2=CC(=CN=C2)N=[N+]=[N-]

Isomeric SMILES

C1=CSC(=N)N1CC2=CC(=CN=C2)N=[N+]=[N-]

InChI

InChI=1S/C9H8N6S/c10-9-15(1-2-16-9)6-7-3-8(13-14-11)5-12-4-7/h1-5,10H,6H2