6-chloranyl-2-oxidanyl-4-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 6-chloranyl-2-oxidanyl-4-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Openeye Name: 6-chloro-2-hydroxy-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide CAS Name: 6-chloro-2-hydroxy-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-2-hydroxy-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Traditional Name: 6-chloro-2-hydroxy-4-keto-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Formula: C13H5ClF3N3O4S MolecularWeight: 391.70971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=C(O2)O)C(=O)NC3=NN=C(S3)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=C(O2)O)C(=O)NC3=NN=C(S3)C(F)(F)F

InChI

InChI=1S/C13H5ClF3N3O4S/c14-4-1-2-6-5(3-4)8(21)7(10(23)24-6)9(22)18-12-20-19-11(25-12)13(15,16)17/h1-3,23H,(H,18,20,22)