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(4-chlorophenyl)methyl 2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoate

(4-chlorophenyl)methyl 2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoate

Systemtic Name:(4-chlorophenyl)methyl 2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoate
Openeye Name:(4-chlorophenyl)methyl 2-[5-(3-thienyl)tetrazol-2-yl]acetate
CAS Name:2-[5-(3-thiophenyl)-2-tetrazolyl]acetic acid (4-chlorophenyl)methyl ester
IUPAC Name:(4-chlorophenyl)methyl 2-(5-thiophen-3-yltetrazol-2-yl)acetate
Traditional Name:2-[5-(3-thienyl)tetrazol-2-yl]acetic acid (4-chlorobenzyl) ester
Formula: C14H11ClN4O2S
MolecularWeight: 334.78074
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CN2N=C(N=N2)C3=CSC=C3)Cl


Isomeric SMILES

C1=CC(=CC=C1COC(=O)CN2N=C(N=N2)C3=CSC=C3)Cl


InChI

InChI=1S/C14H11ClN4O2S/c15-12-3-1-10(2-4-12)8-21-13(20)7-19-17-14(16-18-19)11-5-6-22-9-11/h1-6,9H,7-8H2


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