2-(3,6-diphenyl-1,4-dihydropyridazin-5-yl)-1,3-benzothiazole

Systemtic Name: 2-(3,6-diphenyl-1,4-dihydropyridazin-5-yl)-1,3-benzothiazole Openeye Name: 2-(3,6-diphenyl-1,4-dihydropyridazin-5-yl)-1,3-benzothiazole CAS Name: 2-(3,6-diphenyl-1,4-dihydropyridazin-5-yl)-1,3-benzothiazole IUPAC Name: 2-(3,6-diphenyl-1,4-dihydropyridazin-5-yl)-1,3-benzothiazole Traditional Name: 2-(3,6-diphenyl-1,4-dihydropyridazin-5-yl)-1,3-benzothiazole Formula: C23H17N3S MolecularWeight: 367.46618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3S/c1-3-9-16(10-4-1)20-15-18(22(26-25-20)17-11-5-2-6-12-17)23-24-19-13-7-8-14-21(19)27-23/h1-14,26H,15H2