[3,4-diphenyl-5-[(phenylmethylidene)amino]thieno[2,3-c]pyridazin-6-yl]-phenyl-methanone

Systemtic Name: [3,4-diphenyl-5-[(phenylmethylidene)amino]thieno[2,3-c]pyridazin-6-yl]-phenyl-methanone Openeye Name: [5-(benzylideneamino)-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl]-phenyl-methanone CAS Name: [3,4-diphenyl-5-[(phenylmethylene)amino]-6-thieno[2,3-c]pyridazinyl]-phenylmethanone IUPAC Name: [5-(benzylideneamino)-3,4-diphenylthieno[2,3-c]pyridazin-6-yl]-phenylmethanone Traditional Name: [5-(benzalamino)-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl]-phenyl-methanone Formula: C32H21N3OS MolecularWeight: 495.59364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(SC3=NN=C(C(=C23)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(SC3=NN=C(C(=C23)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H21N3OS/c36-30(25-19-11-4-12-20-25)31-29(33-21-22-13-5-1-6-14-22)27-26(23-15-7-2-8-16-23)28(34-35-32(27)37-31)24-17-9-3-10-18-24/h1-21H