N-[4-(7-bromanyl-9-chloranyl-acridin-2-yl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[4-(7-bromanyl-9-chloranyl-acridin-2-yl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[4-(7-bromo-9-chloro-acridin-2-yl)thiazol-2-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[4-(7-bromo-9-chloro-2-acridinyl)-2-thiazolyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[4-(7-bromo-9-chloroacridin-2-yl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-[4-(7-bromo-9-chloro-acridin-2-yl)thiazol-2-yl]-p-anisylidene-amine Formula: C24H15BrClN3OS MolecularWeight: 508.8174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC(=CS2)C3=CC4=C(C=C3)N=C5C=CC(=CC5=C4Cl)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NC(=CS2)C3=CC4=C(C=C3)N=C5C=CC(=CC5=C4Cl)Br

InChI

InChI=1S/C24H15BrClN3OS/c1-30-17-6-2-14(3-7-17)12-27-24-29-22(13-31-24)15-4-8-20-18(10-15)23(26)19-11-16(25)5-9-21(19)28-20/h2-13H,1H3/b27-12+