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

Systemtic Name: 1-(3,4-dimethylphenyl)-5-(2-nitrophenyl)sulfanyl-1,2,3,4-tetrazole Openeye Name: 1-(3,4-dimethylphenyl)-5-(2-nitrophenyl)sulfanyl-tetrazole CAS Name: 1-(3,4-dimethylphenyl)-5-[(2-nitrophenyl)thio]tetrazole IUPAC Name: 1-(3,4-dimethylphenyl)-5-(2-nitrophenyl)sulfanyltetrazole Traditional Name: 1-(3,4-dimethylphenyl)-5-[(2-nitrophenyl)thio]tetrazole Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O2S/c1-10-7-8-12(9-11(10)2)19-15(16-17-18-19)23-14-6-4-3-5-13(14)20(21)22/h3-9H,1-2H3