6-chloranyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)chromen-4-imine

Systemtic Name: 6-chloranyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: 6-chloro-N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(4-methoxyphenyl)chromen-4-imine CAS Name: 6-chloro-N-[4-(4-fluorophenyl)-2-thiazolyl]-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: 6-chloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: (E)-[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]-[4-(4-fluorophenyl)thiazol-2-yl]amine Formula: C25H16ClFN2O2S MolecularWeight: 462.923143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=NC(=CS3)C4=CC=C(C=C4)F)C5=C(O2)C=CC(=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N\C3=NC(=CS3)C4=CC=C(C=C4)F)/C5=C(O2)C=CC(=C5)Cl

InChI

InChI=1S/C25H16ClFN2O2S/c1-30-19-9-4-16(5-10-19)24-13-21(20-12-17(26)6-11-23(20)31-24)28-25-29-22(14-32-25)15-2-7-18(27)8-3-15/h2-14H,1H3/b28-21+