4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]but-2-ynyl 3-methoxybenzoate

Systemtic Name: 4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]but-2-ynyl 3-methoxybenzoate Openeye Name: 4-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylbut-2-ynyl 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid 4-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]but-2-ynyl ester IUPAC Name: 4-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylbut-2-ynyl 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid 4-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]but-2-ynyl ester Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OCC#CCSC2=NN=NN2C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OCC#CCSC2=NN=NN2C3=CC=CC=C3OC

InChI

InChI=1S/C20H18N4O4S/c1-26-16-9-7-8-15(14-16)19(25)28-12-5-6-13-29-20-21-22-23-24(20)17-10-3-4-11-18(17)27-2/h3-4,7-11,14H,12-13H2,1-2H3