1-(3,4-dichlorophenyl)-5-(phenylmethylsulfanyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(3,4-dichlorophenyl)-5-(phenylmethylsulfanyl)-1,2,3,4-tetrazole Openeye Name: 5-benzylsulfanyl-1-(3,4-dichlorophenyl)tetrazole CAS Name: 1-(3,4-dichlorophenyl)-5-(phenylmethylthio)tetrazole IUPAC Name: 5-benzylsulfanyl-1-(3,4-dichlorophenyl)tetrazole Traditional Name: 5-(benzylthio)-1-(3,4-dichlorophenyl)tetrazole Formula: C14H10Cl2N4S MolecularWeight: 337.227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N4S/c15-12-7-6-11(8-13(12)16)20-14(17-18-19-20)21-9-10-4-2-1-3-5-10/h1-8H,9H2