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

Systemtic Name: 2-[3-(3-nitrophenyl)-6-phenyl-1,4-dihydropyridazin-5-yl]-1,3-benzothiazole Openeye Name: 2-[3-(3-nitrophenyl)-6-phenyl-1,4-dihydropyridazin-5-yl]-1,3-benzothiazole CAS Name: 2-[3-(3-nitrophenyl)-6-phenyl-1,4-dihydropyridazin-5-yl]-1,3-benzothiazole IUPAC Name: 2-[3-(3-nitrophenyl)-6-phenyl-1,4-dihydropyridazin-5-yl]-1,3-benzothiazole Traditional Name: 2-[3-(3-nitrophenyl)-6-phenyl-1,4-dihydropyridazin-5-yl]-1,3-benzothiazole Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NN=C1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=C(NN=C1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N4O2S/c28-27(29)17-10-6-9-16(13-17)20-14-18(22(26-25-20)15-7-2-1-3-8-15)23-24-19-11-4-5-12-21(19)30-23/h1-13,26H,14H2