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

Systemtic Name: (6-chloranyl-2-phenyl-chromen-4-ylidene)-(6-methyl-1,3-benzothiazol-2-yl)azanium tetrafluoroborate Openeye Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(6-methyl-1,3-benzothiazol-2-yl)ammonium tetrafluoroborate CAS Name: (6-chloro-2-phenyl-1-benzopyran-4-ylidene)-(6-methyl-1,3-benzothiazol-2-yl)ammonium tetrafluoroborate IUPAC Name: (6-chloro-2-phenylchromen-4-ylidene)-(6-methyl-1,3-benzothiazol-2-yl)azanium tetrafluoroborate Traditional Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(6-methyl-1,3-benzothiazol-2-yl)ammonium tetrafluoroborate Formula: C23H16BClF4N2OS MolecularWeight: 490.708553

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC2=C(C=C1)N=C(S2)[NH+]=C3C=C(OC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC2=C(C=C1)N=C(S2)[NH+]=C3C=C(OC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H15ClN2OS.BF4/c1-14-7-9-18-22(11-14)28-23(25-18)26-19-13-21(15-5-3-2-4-6-15)27-20-10-8-16(24)12-17(19)20;2-1(3,4)5/h2-13H,1H3;/q;-1/p+1