1-(5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)ethanone

Systemtic Name: 1-(5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)ethanone Openeye Name: 1-(5-amino-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)ethanone CAS Name: 1-(5-amino-3,4-diphenyl-6-thieno[2,3-c]pyridazinyl)ethanone IUPAC Name: 1-(5-amino-3,4-diphenylthieno[2,3-c]pyridazin-6-yl)ethanone Traditional Name: 1-(5-amino-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)ethanone Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=NN=C2S1)C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=NN=C2S1)C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C20H15N3OS/c1-12(24)19-17(21)16-15(13-8-4-2-5-9-13)18(22-23-20(16)25-19)14-10-6-3-7-11-14/h2-11H,21H2,1H3