2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]acetamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NCC=C

InChI

InChI=1S/C13H15N5O2S/c1-3-8-14-12(19)9-21-13-15-16-17-18(13)10-4-6-11(20-2)7-5-10/h3-7H,1,8-9H2,2H3,(H,14,19)