(6-chloranylpyridin-3-yl)methyl 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (6-chloro-3-pyridyl)methyl 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetate CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetate Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetic acid (6-chloro-3-pyridyl)methyl ester Formula: C13H10ClN5O3S MolecularWeight: 351.7682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C13H10ClN5O3S/c14-10-4-3-9(6-15-10)8-22-12(20)7-18-13(21)19(17-16-18)11-2-1-5-23-11/h1-6H,7-8H2