6-[(4-methylphenyl)-oxidanyl-methylidene]-3,4-diphenyl-thieno[2,3-c]pyridazin-5-one

Systemtic Name: 6-[(4-methylphenyl)-oxidanyl-methylidene]-3,4-diphenyl-thieno[2,3-c]pyridazin-5-one Openeye Name: 6-[hydroxy(p-tolyl)methylene]-3,4-diphenyl-thieno[2,3-c]pyridazin-5-one CAS Name: 6-[hydroxy-(4-methylphenyl)methylidene]-3,4-diphenyl-5-thieno[2,3-c]pyridazinone IUPAC Name: 6-[hydroxy-(4-methylphenyl)methylidene]-3,4-diphenylthieno[2,3-c]pyridazin-5-one Traditional Name: 6-[hydroxy(p-tolyl)methylene]-3,4-diphenyl-thieno[2,3-c]pyridazin-5-one Formula: C26H18N2O2S MolecularWeight: 422.49832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=O)C3=C(C(=NN=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2C(=O)C3=C(C(=NN=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C26H18N2O2S/c1-16-12-14-19(15-13-16)23(29)25-24(30)21-20(17-8-4-2-5-9-17)22(27-28-26(21)31-25)18-10-6-3-7-11-18/h2-15,29H,1H3