3-(azidomethyl)-4-phenyl-1,2,5-thiadiazole

Systemtic Name: 3-(azidomethyl)-4-phenyl-1,2,5-thiadiazole Openeye Name: 3-(azidomethyl)-4-phenyl-1,2,5-thiadiazole CAS Name: 3-(azidomethyl)-4-phenyl-1,2,5-thiadiazole IUPAC Name: 3-(azidomethyl)-4-phenyl-1,2,5-thiadiazole Traditional Name: 3-(azidomethyl)-4-phenyl-1,2,5-thiadiazole Formula: C9H7N5S MolecularWeight: 217.25038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSN=C2CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NSN=C2CN=[N+]=[N-]

InChI

InChI=1S/C9H7N5S/c10-14-11-6-8-9(13-15-12-8)7-4-2-1-3-5-7/h1-5H,6H2