1-(3-chlorophenyl)-5-(2-nitrophenyl)sulfanyl-1,2,3,4-tetrazole

Systemtic Name: 1-(3-chlorophenyl)-5-(2-nitrophenyl)sulfanyl-1,2,3,4-tetrazole Openeye Name: 1-(3-chlorophenyl)-5-(2-nitrophenyl)sulfanyl-tetrazole CAS Name: 1-(3-chlorophenyl)-5-[(2-nitrophenyl)thio]tetrazole IUPAC Name: 1-(3-chlorophenyl)-5-(2-nitrophenyl)sulfanyltetrazole Traditional Name: 1-(3-chlorophenyl)-5-[(2-nitrophenyl)thio]tetrazole Formula: C13H8ClN5O2S MolecularWeight: 333.75292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])SC2=NN=NN2C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])SC2=NN=NN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H8ClN5O2S/c14-9-4-3-5-10(8-9)18-13(15-16-17-18)22-12-7-2-1-6-11(12)19(20)21/h1-8H