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

Systemtic Name: 5-(2-chloranyl-4-nitro-phenyl)sulfanyl-1-(2,3-dimethylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(2-chloro-4-nitro-phenyl)sulfanyl-1-(2,3-dimethylphenyl)tetrazole CAS Name: 5-[(2-chloro-4-nitrophenyl)thio]-1-(2,3-dimethylphenyl)tetrazole IUPAC Name: 5-(2-chloro-4-nitrophenyl)sulfanyl-1-(2,3-dimethylphenyl)tetrazole Traditional Name: 5-[(2-chloro-4-nitro-phenyl)thio]-1-(2,3-dimethylphenyl)tetrazole Formula: C15H12ClN5O2S MolecularWeight: 361.80608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=NN=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=NN=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C15H12ClN5O2S/c1-9-4-3-5-13(10(9)2)20-15(17-18-19-20)24-14-7-6-11(21(22)23)8-12(14)16/h3-8H,1-2H3