5-(2-chloranyl-4-nitro-phenyl)sulfanyl-1-(3-chlorophenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(2-chloranyl-4-nitro-phenyl)sulfanyl-1-(3-chlorophenyl)-1,2,3,4-tetrazole Openeye Name: 5-(2-chloro-4-nitro-phenyl)sulfanyl-1-(3-chlorophenyl)tetrazole CAS Name: 5-[(2-chloro-4-nitrophenyl)thio]-1-(3-chlorophenyl)tetrazole IUPAC Name: 5-(2-chloro-4-nitrophenyl)sulfanyl-1-(3-chlorophenyl)tetrazole Traditional Name: 5-[(2-chloro-4-nitro-phenyl)thio]-1-(3-chlorophenyl)tetrazole Formula: C13H7Cl2N5O2S MolecularWeight: 368.19798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=NN=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=NN=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H7Cl2N5O2S/c14-8-2-1-3-9(6-8)19-13(16-17-18-19)23-12-5-4-10(20(21)22)7-11(12)15/h1-7H