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

Systemtic Name: N-[4-(9-chloranylacridin-2-yl)-1,3-thiazol-2-yl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[4-(9-chloroacridin-2-yl)thiazol-2-yl]-1-(3-nitrophenyl)methanimine CAS Name: N-[4-(9-chloro-2-acridinyl)-2-thiazolyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[4-(9-chloroacridin-2-yl)-1,3-thiazol-2-yl]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-[4-(9-chloroacridin-2-yl)thiazol-2-yl]-(3-nitrobenzylidene)amine Formula: C23H13ClN4O2S MolecularWeight: 444.89292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=C(C=CC3=N2)C4=CSC(=N4)N=CC5=CC(=CC=C5)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=C(C=CC3=N2)C4=CSC(=N4)/N=C/C5=CC(=CC=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H13ClN4O2S/c24-22-17-6-1-2-7-19(17)26-20-9-8-15(11-18(20)22)21-13-31-23(27-21)25-12-14-4-3-5-16(10-14)28(29)30/h1-13H/b25-12+