6-[5,5-bis(oxidanylidene)dibenzothiophen-2-yl]-3-chloranyl-N-(phenylmethyl)-4,5-dihydropyridazin-4-amine

Systemtic Name: 6-[5,5-bis(oxidanylidene)dibenzothiophen-2-yl]-3-chloranyl-N-(phenylmethyl)-4,5-dihydropyridazin-4-amine Openeye Name: N-benzyl-3-chloro-6-(5,5-dioxodibenzothiophen-2-yl)-4,5-dihydropyridazin-4-amine CAS Name: 3-chloro-6-(5,5-dioxo-2-dibenzothiophenyl)-N-(phenylmethyl)-4,5-dihydropyridazin-4-amine IUPAC Name: N-benzyl-3-chloro-6-(5,5-dioxodibenzothiophen-2-yl)-4,5-dihydropyridazin-4-amine Traditional Name: benzyl-[3-chloro-6-(5,5-diketodibenzothiophen-2-yl)-4,5-dihydropyridazin-4-yl]amine Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN=C1C2=CC3=C(C=C2)S(=O)(=O)C4=CC=CC=C43)Cl)NCC5=CC=CC=C5

Isomeric SMILES

C1C(C(=NN=C1C2=CC3=C(C=C2)S(=O)(=O)C4=CC=CC=C43)Cl)NCC5=CC=CC=C5

InChI

InChI=1S/C23H18ClN3O2S/c24-23-20(25-14-15-6-2-1-3-7-15)13-19(26-27-23)16-10-11-22-18(12-16)17-8-4-5-9-21(17)30(22,28)29/h1-12,20,25H,13-14H2