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

Systemtic Name: 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]indolizine-1-carbonitrile Openeye Name: 2-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]indolizine-1-carbonitrile CAS Name: 2-[[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]indolizine-1-carbonitrile Traditional Name: 2-[[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]methyl]indolizine-1-carbonitrile Formula: C18H14N6OS MolecularWeight: 362.40836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C18H14N6OS/c1-25-15-7-5-14(6-8-15)24-18(20-21-22-24)26-12-13-11-23-9-3-2-4-17(23)16(13)10-19/h2-9,11H,12H2,1H3