2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-nitro-pyridine

Systemtic Name: 2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-nitro-pyridine Openeye Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-3-nitro-pyridine CAS Name: 2-[[1-(3-chlorophenyl)-5-tetrazolyl]thio]-3-nitropyridine IUPAC Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-3-nitropyridine Traditional Name: 2-[[1-(3-chlorophenyl)tetrazol-5-yl]thio]-3-nitro-pyridine Formula: C12H7ClN6O2S MolecularWeight: 334.74098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=NN=N2)SC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=NN=N2)SC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C12H7ClN6O2S/c13-8-3-1-4-9(7-8)18-12(15-16-17-18)22-11-10(19(20)21)5-2-6-14-11/h1-7H