(4-phenoxy-1,2,5-thiadiazol-3-yl) N,N-dimethylcarbamate

Systemtic Name: (4-phenoxy-1,2,5-thiadiazol-3-yl) N,N-dimethylcarbamate Openeye Name: (4-phenoxy-1,2,5-thiadiazol-3-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (4-phenoxy-1,2,5-thiadiazol-3-yl) ester IUPAC Name: (4-phenoxy-1,2,5-thiadiazol-3-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (4-phenoxy-1,2,5-thiadiazol-3-yl) ester Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=NSN=C1OC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)OC1=NSN=C1OC2=CC=CC=C2

InChI

InChI=1S/C11H11N3O3S/c1-14(2)11(15)17-10-9(12-18-13-10)16-8-6-4-3-5-7-8/h3-7H,1-2H3