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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-[5-(2-thienyl)tetrazol-2-yl]acetate CAS Name: 2-(5-thiophen-2-yl-2-tetrazolyl)acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(5-thiophen-2-yltetrazol-2-yl)acetate Traditional Name: 2-[5-(2-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=CC=CS3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

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