6-methyl-2-naphthalen-1-ylimino-3-(phenylmethyl)-[1,3]thiazolo[4,5-d]pyridazin-7-one

Systemtic Name: 6-methyl-2-naphthalen-1-ylimino-3-(phenylmethyl)-[1,3]thiazolo[4,5-d]pyridazin-7-one Openeye Name: 3-benzyl-6-methyl-2-(1-naphthylimino)thiazolo[4,5-d]pyridazin-7-one CAS Name: 6-methyl-2-(1-naphthalenylimino)-3-(phenylmethyl)-7-thiazolo[4,5-d]pyridazinone IUPAC Name: 3-benzyl-6-methyl-2-naphthalen-1-ylimino-[1,3]thiazolo[4,5-d]pyridazin-7-one Traditional Name: 3-benzyl-6-methyl-2-(1-naphthylimino)thiazolo[4,5-d]pyridazin-7-one Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=N1)N(C(=NC3=CC=CC4=CC=CC=C43)S2)CC5=CC=CC=C5

Isomeric SMILES

CN1C(=O)C2=C(C=N1)N(C(=NC3=CC=CC4=CC=CC=C43)S2)CC5=CC=CC=C5

InChI

InChI=1S/C23H18N4OS/c1-26-22(28)21-20(14-24-26)27(15-16-8-3-2-4-9-16)23(29-21)25-19-13-7-11-17-10-5-6-12-18(17)19/h2-14H,15H2,1H3