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

Systemtic Name: N-[4-(7-bromanyl-9-chloranyl-acridin-2-yl)-1,3-thiazol-2-yl]-1-phenyl-methanimine Openeye Name: N-[4-(7-bromo-9-chloro-acridin-2-yl)thiazol-2-yl]-1-phenyl-methanimine CAS Name: N-[4-(7-bromo-9-chloro-2-acridinyl)-2-thiazolyl]-1-phenylmethanimine IUPAC Name: N-[4-(7-bromo-9-chloroacridin-2-yl)-1,3-thiazol-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[4-(7-bromo-9-chloro-acridin-2-yl)thiazol-2-yl]amine Formula: C23H13BrClN3S MolecularWeight: 478.79142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H13BrClN3S/c24-16-7-9-20-18(11-16)22(25)17-10-15(6-8-19(17)27-20)21-13-29-23(28-21)26-12-14-4-2-1-3-5-14/h1-13H/b26-12+