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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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