(2-phenyl-1,3-thiazol-4-yl)methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(tetrazol-1-yl)benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C18H13N5O2S/c24-18(14-7-4-8-16(9-14)23-12-19-21-22-23)25-10-15-11-26-17(20-15)13-5-2-1-3-6-13/h1-9,11-12H,10H2