N-[5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[5-[(2-chloro-6-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[5-[(2-chloro-6-fluoro-benzyl)thio]-1,3,4-thiadiazol-2-yl]-2-keto-chromene-3-carboxamide Formula: C19H11ClFN3O3S2 MolecularWeight: 447.890343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NN=C(S3)SCC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NN=C(S3)SCC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C19H11ClFN3O3S2/c20-13-5-3-6-14(21)12(13)9-28-19-24-23-18(29-19)22-16(25)11-8-10-4-1-2-7-15(10)27-17(11)26/h1-8H,9H2,(H,22,23,25)