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1-[2-(4-methoxyphenoxy)ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

1-[2-(4-methoxyphenoxy)ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name:1-[2-(4-methoxyphenoxy)ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one
Openeye Name:1-[2-(4-methoxyphenoxy)ethyl]-4-(2-thienyl)tetrazol-5-one
CAS Name:1-[2-(4-methoxyphenoxy)ethyl]-4-thiophen-2-yl-5-tetrazolone
IUPAC Name:1-[2-(4-methoxyphenoxy)ethyl]-4-thiophen-2-yltetrazol-5-one
Traditional Name:1-[2-(4-methoxyphenoxy)ethyl]-4-(2-thienyl)tetrazol-5-one
Formula: C14H14N4O3S
MolecularWeight: 318.35096
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(=O)N(N=N2)C3=CC=CS3


Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(=O)N(N=N2)C3=CC=CS3


InChI

InChI=1S/C14H14N4O3S/c1-20-11-4-6-12(7-5-11)21-9-8-17-14(19)18(16-15-17)13-3-2-10-22-13/h2-7,10H,8-9H2,1H3


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