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ethyl 2-[[4-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methoxy]ethanoate

ethyl 2-[[4-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methoxy]ethanoate

Systemtic Name:ethyl 2-[[4-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methoxy]ethanoate
Openeye Name:ethyl 2-[[4-[(4-methoxyphenyl)methyl]-5-thioxo-1H-1,2,4-triazol-3-yl]methoxy]acetate
CAS Name:2-[[4-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methoxy]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[4-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methoxy]acetate
Traditional Name:2-[(4-p-anisyl-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]acetic acid ethyl ester
Formula: C15H19N3O4S
MolecularWeight: 337.39406
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COCC1=NNC(=S)N1CC2=CC=C(C=C2)OC


Isomeric SMILES

CCOC(=O)COCC1=NNC(=S)N1CC2=CC=C(C=C2)OC


InChI

InChI=1S/C15H19N3O4S/c1-3-22-14(19)10-21-9-13-16-17-15(23)18(13)8-11-4-6-12(20-2)7-5-11/h4-7H,3,8-10H2,1-2H3,(H,17,23)


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