(5-ethanoyl-2-methoxy-phenyl)methyl 2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-[5-(3-thienyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(3-thiophenyl)-2-tetrazolyl]acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(5-thiophen-3-yltetrazol-2-yl)acetate Traditional Name: 2-[5-(3-thienyl)tetrazol-2-yl]acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C17H16N4O4S/c1-11(22)12-3-4-15(24-2)14(7-12)9-25-16(23)8-21-19-17(18-20-21)13-5-6-26-10-13/h3-7,10H,8-9H2,1-2H3