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

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetate CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetate Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C16H14N4O5S MolecularWeight: 374.37116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)OC

InChI

InChI=1S/C16H14N4O5S/c1-10(21)11-5-6-12(13(8-11)24-2)25-15(22)9-19-16(23)20(18-17-19)14-4-3-7-26-14/h3-8H,9H2,1-2H3