(4-chloranyl-1-oxidanylidene-2,3-dihydrothiochromen-4-yl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]diazene

Systemtic Name: (4-chloranyl-1-oxidanylidene-2,3-dihydrothiochromen-4-yl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]diazene Openeye Name: (4-chloro-1-oxo-2,3-dihydrothiochromen-4-yl)-(2,3,4,5,6-pentafluorophenyl)diazene CAS Name: (4-chloro-1-oxo-2,3-dihydro-1-benzothiopyran-4-yl)-(2,3,4,5,6-pentafluorophenyl)diazene IUPAC Name: (4-chloro-1-oxo-2,3-dihydrothiochromen-4-yl)-(2,3,4,5,6-pentafluorophenyl)diazene Traditional Name: (4-chloro-1-keto-2,3-dihydrothiochromen-4-yl)-(2,3,4,5,6-pentafluorophenyl)diazene Formula: C15H8ClF5N2OS MolecularWeight: 394.746836

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C2=CC=CC=C2C1(N=NC3=C(C(=C(C(=C3F)F)F)F)F)Cl

Isomeric SMILES

C1CS(=O)C2=CC=CC=C2C1(N=NC3=C(C(=C(C(=C3F)F)F)F)F)Cl

InChI

InChI=1S/C15H8ClF5N2OS/c16-15(5-6-25(24)8-4-2-1-3-7(8)15)23-22-14-12(20)10(18)9(17)11(19)13(14)21/h1-4H,5-6H2