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

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl 2-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (2-methylthiazol-4-yl)methyl 2-(tetrazol-1-yl)benzoate CAS Name: 2-(1-tetrazolyl)benzoic acid (2-methyl-4-thiazolyl)methyl ester IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl 2-(tetrazol-1-yl)benzoate Traditional Name: 2-(tetrazol-1-yl)benzoic acid (2-methylthiazol-4-yl)methyl ester Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

CC1=NC(=CS1)COC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C13H11N5O2S/c1-9-15-10(7-21-9)6-20-13(19)11-4-2-3-5-12(11)18-8-14-16-17-18/h2-5,7-8H,6H2,1H3