N-[4-(9-chloranylacridin-2-yl)-1,3-thiazol-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[4-(9-chloranylacridin-2-yl)-1,3-thiazol-2-yl]-1-phenyl-methanimine Openeye Name: N-[4-(9-chloroacridin-2-yl)thiazol-2-yl]-1-phenyl-methanimine CAS Name: N-[4-(9-chloro-2-acridinyl)-2-thiazolyl]-1-phenylmethanimine IUPAC Name: N-[4-(9-chloroacridin-2-yl)-1,3-thiazol-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[4-(9-chloroacridin-2-yl)thiazol-2-yl]amine Formula: C23H14ClN3S MolecularWeight: 399.89536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NC(=CS2)C3=CC4=C(C5=CC=CC=C5N=C4C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NC(=CS2)C3=CC4=C(C5=CC=CC=C5N=C4C=C3)Cl

InChI

InChI=1S/C23H14ClN3S/c24-22-17-8-4-5-9-19(17)26-20-11-10-16(12-18(20)22)21-14-28-23(27-21)25-13-15-6-2-1-3-7-15/h1-14H/b25-13+