8-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline

Systemtic Name: 8-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline Openeye Name: 8-[(1-benzyltetrazol-5-yl)sulfanylmethyl]quinoline CAS Name: 8-[[[1-(phenylmethyl)-5-tetrazolyl]thio]methyl]quinoline IUPAC Name: 8-[(1-benzyltetrazol-5-yl)sulfanylmethyl]quinoline Traditional Name: 8-[[(1-benzyltetrazol-5-yl)thio]methyl]quinoline Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)SCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)SCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H15N5S/c1-2-6-14(7-3-1)12-23-18(20-21-22-23)24-13-16-9-4-8-15-10-5-11-19-17(15)16/h1-11H,12-13H2