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

Systemtic Name: 6-bromanyl-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)chromen-2-imine Openeye Name: 6-bromo-3-[4-(4-chlorophenyl)thiazol-2-yl]-N-(2-methoxyphenyl)chromen-2-imine CAS Name: 6-bromo-3-[4-(4-chlorophenyl)-2-thiazolyl]-N-(2-methoxyphenyl)-1-benzopyran-2-imine IUPAC Name: 6-bromo-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)chromen-2-imine Traditional Name: [6-bromo-3-[4-(4-chlorophenyl)thiazol-2-yl]chromen-2-ylidene]-(2-methoxyphenyl)amine Formula: C25H16BrClN2O2S MolecularWeight: 523.82874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)Br)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)Br)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H16BrClN2O2S/c1-30-23-5-3-2-4-20(23)28-24-19(13-16-12-17(26)8-11-22(16)31-24)25-29-21(14-32-25)15-6-9-18(27)10-7-15/h2-14H,1H3