2-azido-5-(4-methylphenyl)-1,3,4-thiadiazole

Systemtic Name: 2-azido-5-(4-methylphenyl)-1,3,4-thiadiazole Openeye Name: 2-azido-5-(p-tolyl)-1,3,4-thiadiazole CAS Name: 2-azido-5-(4-methylphenyl)-1,3,4-thiadiazole IUPAC Name: 2-azido-5-(4-methylphenyl)-1,3,4-thiadiazole Traditional Name: 2-azido-5-(p-tolyl)-1,3,4-thiadiazole Formula: C9H7N5S MolecularWeight: 217.25038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)N=[N+]=[N-]

InChI

InChI=1S/C9H7N5S/c1-6-2-4-7(5-3-6)8-11-12-9(15-8)13-14-10/h2-5H,1H3