8-nitro-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]quinoline

Systemtic Name: 8-nitro-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]quinoline Openeye Name: 8-nitro-5-(1-phenyltetrazol-5-yl)sulfanyl-quinoline CAS Name: 8-nitro-5-[(1-phenyl-5-tetrazolyl)thio]quinoline IUPAC Name: 8-nitro-5-(1-phenyltetrazol-5-yl)sulfanylquinoline Traditional Name: 8-nitro-5-[(1-phenyltetrazol-5-yl)thio]quinoline Formula: C16H10N6O2S MolecularWeight: 350.3546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC3=C4C=CC=NC4=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC3=C4C=CC=NC4=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N6O2S/c23-22(24)13-8-9-14(12-7-4-10-17-15(12)13)25-16-18-19-20-21(16)11-5-2-1-3-6-11/h1-10H