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

Systemtic Name: (4-phenylphenyl)methyl 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (4-phenylphenyl)methyl 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetate CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetate Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetic acid (4-phenylbenzyl) ester Formula: C20H16N4O3S MolecularWeight: 392.43104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C20H16N4O3S/c25-19(13-23-20(26)24(22-21-23)18-7-4-12-28-18)27-14-15-8-10-17(11-9-15)16-5-2-1-3-6-16/h1-12H,13-14H2