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

Systemtic Name: (3-chlorophenyl) 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (3-chlorophenyl) 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetate CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetate Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetic acid (3-chlorophenyl) ester Formula: C13H9ClN4O3S MolecularWeight: 336.75356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN4O3S/c14-9-3-1-4-10(7-9)21-12(19)8-17-13(20)18(16-15-17)11-5-2-6-22-11/h1-7H,8H2