5-(4-chlorophenyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 5-(4-chlorophenyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 5-(4-chlorophenyl)-3-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 5-(4-chlorophenyl)-3-[[(1-phenyl-5-tetrazolyl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 5-(4-chlorophenyl)-3-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 5-(4-chlorophenyl)-3-[[(1-phenyltetrazol-5-yl)thio]methyl]-1,2,4-oxadiazole Formula: C16H11ClN6OS MolecularWeight: 370.81614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC3=NOC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC3=NOC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN6OS/c17-12-8-6-11(7-9-12)15-18-14(20-24-15)10-25-16-19-21-22-23(16)13-4-2-1-3-5-13/h1-9H,10H2