2-(4-azidophenyl)-1,3-benzothiazole

Systemtic Name: 2-(4-azidophenyl)-1,3-benzothiazole Openeye Name: 2-(4-azidophenyl)-1,3-benzothiazole CAS Name: 2-(4-azidophenyl)-1,3-benzothiazole IUPAC Name: 2-(4-azidophenyl)-1,3-benzothiazole Traditional Name: 2-(4-azidophenyl)-1,3-benzothiazole Formula: C13H8N4S MolecularWeight: 252.29442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C13H8N4S/c14-17-16-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)18-13/h1-8H