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

Systemtic Name: N-[4-(9-chloranylacridin-2-yl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[4-(9-chloroacridin-2-yl)thiazol-2-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[4-(9-chloro-2-acridinyl)-2-thiazolyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[4-(9-chloroacridin-2-yl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-[4-(9-chloroacridin-2-yl)thiazol-2-yl]-p-anisylidene-amine Formula: C24H16ClN3OS MolecularWeight: 429.92134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC(=CS2)C3=CC4=C(C5=CC=CC=C5N=C4C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NC(=CS2)C3=CC4=C(C5=CC=CC=C5N=C4C=C3)Cl

InChI

InChI=1S/C24H16ClN3OS/c1-29-17-9-6-15(7-10-17)13-26-24-28-22(14-30-24)16-8-11-21-19(12-16)23(25)18-4-2-3-5-20(18)27-21/h2-14H,1H3/b26-13+