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1-(3-chlorophenyl)-5-[(2-nitrophenyl)methylsulfanyl]-1,2,3,4-tetrazole
1-(3-chlorophenyl)-5-[(2-nitrophenyl)methylsulfanyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSC2=NN=NN2C3=CC(=CC=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CSC2=NN=NN2C3=CC(=CC=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H10ClN5O2S/c15-11-5-3-6-12(8-11)19-14(16-17-18-19)23-9-10-4-1-2-7-13(10)20(21)22/h1-8H,9H2
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