(phenylmethyl) 1-(2-methoxycarbonylthiophen-3-yl)-5-methyl-1,2,3-triazole-4-carboxylate

Systemtic Name: (phenylmethyl) 1-(2-methoxycarbonylthiophen-3-yl)-5-methyl-1,2,3-triazole-4-carboxylate Openeye Name: benzyl 1-(2-methoxycarbonyl-3-thienyl)-5-methyl-triazole-4-carboxylate CAS Name: 1-(2-methoxycarbonyl-3-thiophenyl)-5-methyl-4-triazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(2-methoxycarbonylthiophen-3-yl)-5-methyltriazole-4-carboxylate Traditional Name: 1-(2-carbomethoxy-3-thienyl)-5-methyl-triazole-4-carboxylic acid benzyl ester Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C(SC=C2)C(=O)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=NN1C2=C(SC=C2)C(=O)OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O4S/c1-11-14(16(21)24-10-12-6-4-3-5-7-12)18-19-20(11)13-8-9-25-15(13)17(22)23-2/h3-9H,10H2,1-2H3