(6-chloranyl-2-phenyl-chromen-4-ylidene)-(4-phenyl-1,3-thiazol-2-yl)azanium tetrafluoroborate

Systemtic Name: (6-chloranyl-2-phenyl-chromen-4-ylidene)-(4-phenyl-1,3-thiazol-2-yl)azanium tetrafluoroborate Openeye Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(4-phenylthiazol-2-yl)ammonium tetrafluoroborate CAS Name: (6-chloro-2-phenyl-1-benzopyran-4-ylidene)-(4-phenyl-2-thiazolyl)ammonium tetrafluoroborate IUPAC Name: (6-chloro-2-phenylchromen-4-ylidene)-(4-phenyl-1,3-thiazol-2-yl)azanium tetrafluoroborate Traditional Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(4-phenylthiazol-2-yl)ammonium tetrafluoroborate Formula: C24H16BClF4N2OS MolecularWeight: 502.719253

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[NH+]C3=NC(=CS3)C4=CC=CC=C4)C5=C(O2)C=CC(=C5)Cl

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[NH+]C3=NC(=CS3)C4=CC=CC=C4)C5=C(O2)C=CC(=C5)Cl

InChI

InChI=1S/C24H15ClN2OS.BF4/c25-18-11-12-22-19(13-18)20(14-23(28-22)17-9-5-2-6-10-17)26-24-27-21(15-29-24)16-7-3-1-4-8-16;2-1(3,4)5/h1-15H;/q;-1/p+1