2-[3-(4-chlorophenyl)-6-phenyl-1,4-dihydropyridazin-5-yl]-1,3-benzothiazole

Systemtic Name: 2-[3-(4-chlorophenyl)-6-phenyl-1,4-dihydropyridazin-5-yl]-1,3-benzothiazole Openeye Name: 2-[3-(4-chlorophenyl)-6-phenyl-1,4-dihydropyridazin-5-yl]-1,3-benzothiazole CAS Name: 2-[3-(4-chlorophenyl)-6-phenyl-1,4-dihydropyridazin-5-yl]-1,3-benzothiazole IUPAC Name: 2-[3-(4-chlorophenyl)-6-phenyl-1,4-dihydropyridazin-5-yl]-1,3-benzothiazole Traditional Name: 2-[3-(4-chlorophenyl)-6-phenyl-1,4-dihydropyridazin-5-yl]-1,3-benzothiazole Formula: C23H16ClN3S MolecularWeight: 401.91124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NN=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=C(NN=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16ClN3S/c24-17-12-10-15(11-13-17)20-14-18(22(27-26-20)16-6-2-1-3-7-16)23-25-19-8-4-5-9-21(19)28-23/h1-13,27H,14H2