(4E)-6-dibenzothiophen-2-yl-4-indol-3-ylidene-1,2-dihydropyridazin-3-one

Systemtic Name: (4E)-6-dibenzothiophen-2-yl-4-indol-3-ylidene-1,2-dihydropyridazin-3-one Openeye Name: (4E)-6-dibenzothiophen-2-yl-4-indol-3-ylidene-1,2-dihydropyridazin-3-one CAS Name: (4E)-6-(2-dibenzothiophenyl)-4-(3-indolylidene)-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-6-dibenzothiophen-2-yl-4-indol-3-ylidene-1,2-dihydropyridazin-3-one Traditional Name: (4E)-6-dibenzothiophen-2-yl-4-indol-3-ylidene-1,2-dihydropyridazin-3-one Formula: C24H15N3OS MolecularWeight: 393.4604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=C(NNC3=O)C4=CC5=C(C=C4)SC6=CC=CC=C65)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C=C(NNC3=O)C4=CC5=C(C=C4)SC6=CC=CC=C65)/C=N2

InChI

InChI=1S/C24H15N3OS/c28-24-18(19-13-25-20-7-3-1-5-15(19)20)12-21(26-27-24)14-9-10-23-17(11-14)16-6-2-4-8-22(16)29-23/h1-13,26H,(H,27,28)/b19-18-