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

Systemtic Name: (6-chloranyl-2-phenyl-chromen-4-ylidene)-(1,3-thiazol-2-yl)azanium tetrafluoroborate Openeye Name: (6-chloro-2-phenyl-chromen-4-ylidene)-thiazol-2-yl-ammonium tetrafluoroborate CAS Name: (6-chloro-2-phenyl-1-benzopyran-4-ylidene)-(2-thiazolyl)ammonium tetrafluoroborate IUPAC Name: (6-chloro-2-phenylchromen-4-ylidene)-(1,3-thiazol-2-yl)azanium tetrafluoroborate Traditional Name: (6-chloro-2-phenyl-chromen-4-ylidene)-thiazol-2-yl-ammonium tetrafluoroborate Formula: C18H12BClF4N2OS MolecularWeight: 426.623293

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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=C(O2)C=CC(=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN2OS.BF4/c19-13-6-7-16-14(10-13)15(21-18-20-8-9-23-18)11-17(22-16)12-4-2-1-3-5-12;2-1(3,4)5/h1-11H;/q;-1/p+1