[phenyl(1,2,3-thiadiazol-5-ylcarbamoyl)amino] ethanoate

Systemtic Name: [phenyl(1,2,3-thiadiazol-5-ylcarbamoyl)amino] ethanoate Openeye Name: [N-(thiadiazol-5-ylcarbamoyl)anilino] acetate CAS Name: acetic acid (N-[oxo-(5-thiadiazolylamino)methyl]anilino) ester IUPAC Name: [N-(thiadiazol-5-ylcarbamoyl)anilino] acetate Traditional Name: acetic acid [N-(thiadiazol-5-ylcarbamoyl)anilino] ester Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(C1=CC=CC=C1)C(=O)NC2=CN=NS2

Isomeric SMILES

CC(=O)ON(C1=CC=CC=C1)C(=O)NC2=CN=NS2

InChI

InChI=1S/C11H10N4O3S/c1-8(16)18-15(9-5-3-2-4-6-9)11(17)13-10-7-12-14-19-10/h2-7H,1H3,(H,13,17)