(2-propoxyphenyl) 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: (2-propoxyphenyl) 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (2-propoxyphenyl) 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetate CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetate Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetic acid (2-propoxyphenyl) ester Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1OC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C16H16N4O4S/c1-2-9-23-12-6-3-4-7-13(12)24-15(21)11-19-16(22)20(18-17-19)14-8-5-10-25-14/h3-8,10H,2,9,11H2,1H3