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

Systemtic Name: 1-(3-chlorophenyl)-5-(phenylmethylsulfanyl)-1,2,3,4-tetrazole Openeye Name: 5-benzylsulfanyl-1-(3-chlorophenyl)tetrazole CAS Name: 1-(3-chlorophenyl)-5-(phenylmethylthio)tetrazole IUPAC Name: 5-benzylsulfanyl-1-(3-chlorophenyl)tetrazole Traditional Name: 5-(benzylthio)-1-(3-chlorophenyl)tetrazole Formula: C14H11ClN4S MolecularWeight: 302.78194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4S/c15-12-7-4-8-13(9-12)19-14(16-17-18-19)20-10-11-5-2-1-3-6-11/h1-9H,10H2