N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(5-chloropiazthiol-4-yl)-5-methyl-isoxazole-4-carboxamide Formula: C17H10Cl2N4O2S MolecularWeight: 405.2579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(C=CC4=NSN=C43)Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(C=CC4=NSN=C43)Cl

InChI

InChI=1S/C17H10Cl2N4O2S/c1-8-13(14(21-25-8)9-4-2-3-5-10(9)18)17(24)20-15-11(19)6-7-12-16(15)23-26-22-12/h2-7H,1H3,(H,20,24)