cyclopentyl 2-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate

Systemtic Name: cyclopentyl 2-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate Openeye Name: cyclopentyl 2-[[4-allyl-5-(methoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetate CAS Name: 2-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetate Traditional Name: 2-[[4-allyl-5-(methoxymethyl)-1,2,4-triazol-3-yl]thio]acetic acid cyclopentyl ester Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(N1CC=C)SCC(=O)OC2CCCC2

Isomeric SMILES

COCC1=NN=C(N1CC=C)SCC(=O)OC2CCCC2

InChI

InChI=1S/C14H21N3O3S/c1-3-8-17-12(9-19-2)15-16-14(17)21-10-13(18)20-11-6-4-5-7-11/h3,11H,1,4-10H2,2H3