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[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate

[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate

Systemtic Name:[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate
Openeye Name:[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethyl] 5-methyl-3-phenyl-isoxazole-4-carboxylate
CAS Name:5-methyl-3-phenyl-4-isoxazolecarboxylic acid [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl] 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate
Traditional Name:5-methyl-3-phenyl-isoxazole-4-carboxylic acid [2-keto-2-(piazthiol-4-ylamino)ethyl] ester
Formula: C19H14N4O4S
MolecularWeight: 394.40386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)OCC(=O)NC3=CC=CC4=NSN=C43


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)OCC(=O)NC3=CC=CC4=NSN=C43


InChI

InChI=1S/C19H14N4O4S/c1-11-16(17(21-27-11)12-6-3-2-4-7-12)19(25)26-10-15(24)20-13-8-5-9-14-18(13)23-28-22-14/h2-9H,10H2,1H3,(H,20,24)


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