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

Systemtic Name: 2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]indolizine-1-carbonitrile Openeye Name: 2-[[1-(o-tolyl)tetrazol-5-yl]sulfanylmethyl]indolizine-1-carbonitrile CAS Name: 2-[[[1-(2-methylphenyl)-5-tetrazolyl]thio]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[1-(2-methylphenyl)tetrazol-5-yl]sulfanylmethyl]indolizine-1-carbonitrile Traditional Name: 2-[[[1-(o-tolyl)tetrazol-5-yl]thio]methyl]indolizine-1-carbonitrile Formula: C18H14N6S MolecularWeight: 346.40896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)SCC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)SCC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C18H14N6S/c1-13-6-2-3-7-16(13)24-18(20-21-22-24)25-12-14-11-23-9-5-4-8-17(23)15(14)10-19/h2-9,11H,12H2,1H3