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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)SC3=NC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)SC3=NC=C(C=C3)[N+](=O)[O-])Cl

InChI

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