1-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylsulfanyl]tetrazole CAS Name: 1-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylthio]tetrazole IUPAC Name: 1-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylsulfanyl]tetrazole Traditional Name: 1-(3-chlorophenyl)-5-(p-anisylthio)tetrazole Formula: C15H13ClN4OS MolecularWeight: 332.80792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NN=NN2C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NN=NN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H13ClN4OS/c1-21-14-7-5-11(6-8-14)10-22-15-17-18-19-20(15)13-4-2-3-12(16)9-13/h2-9H,10H2,1H3