methyl 2-oxidanylidene-2-[[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]amino]ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-[[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]amino]ethanoate Openeye Name: methyl 2-oxo-2-[[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]amino]acetate CAS Name: 2-oxo-2-[[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]amino]acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-[[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]amino]acetate Traditional Name: 2-keto-2-[[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]amino]acetic acid methyl ester Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NC1=NN=C(S1)COC2=CC=CC=C2

Isomeric SMILES

COC(=O)C(=O)NC1=NN=C(S1)COC2=CC=CC=C2

InChI

InChI=1S/C12H11N3O4S/c1-18-11(17)10(16)13-12-15-14-9(20-12)7-19-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,13,15,16)