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

Systemtic Name: 1,3-benzothiazol-2-yl-(6-chloranyl-2-phenyl-chromen-4-ylidene)azanium tetrafluoroborate Openeye Name: 1,3-benzothiazol-2-yl-(6-chloro-2-phenyl-chromen-4-ylidene)ammonium tetrafluoroborate CAS Name: 1,3-benzothiazol-2-yl-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)ammonium tetrafluoroborate IUPAC Name: 1,3-benzothiazol-2-yl-(6-chloro-2-phenylchromen-4-ylidene)azanium tetrafluoroborate Traditional Name: 1,3-benzothiazol-2-yl-(6-chloro-2-phenyl-chromen-4-ylidene)ammonium tetrafluoroborate Formula: C22H14BClF4N2OS MolecularWeight: 476.681973

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[NH+]C3=NC4=CC=CC=C4S3)C5=C(O2)C=CC(=C5)Cl

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[NH+]C3=NC4=CC=CC=C4S3)C5=C(O2)C=CC(=C5)Cl

InChI

InChI=1S/C22H13ClN2OS.BF4/c23-15-10-11-19-16(12-15)18(13-20(26-19)14-6-2-1-3-7-14)25-22-24-17-8-4-5-9-21(17)27-22;2-1(3,4)5/h1-13H;/q;-1/p+1