5-[(3,5-dinitrophenyl)methylsulfanyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(3,5-dinitrophenyl)methylsulfanyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(3,5-dinitrophenyl)methylsulfanyl]-1-phenyl-tetrazole CAS Name: 5-[(3,5-dinitrophenyl)methylthio]-1-phenyltetrazole IUPAC Name: 5-[(3,5-dinitrophenyl)methylsulfanyl]-1-phenyltetrazole Traditional Name: 5-[(3,5-dinitrobenzyl)thio]-1-phenyl-tetrazole Formula: C14H10N6O4S MolecularWeight: 358.332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O4S/c21-19(22)12-6-10(7-13(8-12)20(23)24)9-25-14-15-16-17-18(14)11-4-2-1-3-5-11/h1-8H,9H2