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

Systemtic Name: methyl 2-oxidanylidene-2-[5-(phenoxycarbonylamino)-1,2,4-thiadiazol-3-yl]ethanoate Openeye Name: methyl 2-oxo-2-[5-(phenoxycarbonylamino)-1,2,4-thiadiazol-3-yl]acetate CAS Name: 2-oxo-2-[5-[[oxo(phenoxy)methyl]amino]-1,2,4-thiadiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-[5-(phenoxycarbonylamino)-1,2,4-thiadiazol-3-yl]acetate Traditional Name: 2-[5-(carbophenoxyamino)-1,2,4-thiadiazol-3-yl]-2-keto-acetic acid methyl ester Formula: C12H9N3O5S MolecularWeight: 307.28196

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=NSC(=N1)NC(=O)OC2=CC=CC=C2

Isomeric SMILES

COC(=O)C(=O)C1=NSC(=N1)NC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C12H9N3O5S/c1-19-10(17)8(16)9-13-11(21-15-9)14-12(18)20-7-5-3-2-4-6-7/h2-6H,1H3,(H,13,14,15,18)