N-acridin-9-yl-3-(4-chlorophenyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-acridin-9-yl-3-(4-chlorophenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-acridin-9-yl-3-(4-chlorophenyl)-4-phenyl-thiazol-2-imine CAS Name: N-(9-acridinyl)-3-(4-chlorophenyl)-4-phenyl-2-thiazolimine IUPAC Name: N-acridin-9-yl-3-(4-chlorophenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: acridin-9-yl-[3-(4-chlorophenyl)-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C28H18ClN3S MolecularWeight: 463.98062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=C4C=CC=CC4=NC5=CC=CC=C53)N2C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=C4C=CC=CC4=NC5=CC=CC=C53)N2C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H18ClN3S/c29-20-14-16-21(17-15-20)32-26(19-8-2-1-3-9-19)18-33-28(32)31-27-22-10-4-6-12-24(22)30-25-13-7-5-11-23(25)27/h1-18H