2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]indolizine-1-carbonitrile Openeye Name: 2-[[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanylmethyl]indolizine-1-carbonitrile CAS Name: 2-[[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanylmethyl]indolizine-1-carbonitrile Traditional Name: 2-[[(1-o-phenetyltetrazol-5-yl)thio]methyl]indolizine-1-carbonitrile Formula: C19H16N6OS MolecularWeight: 376.43494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SCC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SCC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C19H16N6OS/c1-2-26-18-9-4-3-8-17(18)25-19(21-22-23-25)27-13-14-12-24-10-6-5-7-16(24)15(14)11-20/h3-10,12H,2,13H2,1H3