2-azanylidene-3-[3,4-diphenyl-6-(phenylcarbonyl)thieno[2,3-c]pyridazin-5-yl]-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-3-[3,4-diphenyl-6-(phenylcarbonyl)thieno[2,3-c]pyridazin-5-yl]-1,3-thiazolidin-4-one Openeye Name: 3-(6-benzoyl-3,4-diphenyl-thieno[2,3-c]pyridazin-5-yl)-2-imino-thiazolidin-4-one CAS Name: 3-(6-benzoyl-3,4-diphenyl-5-thieno[2,3-c]pyridazinyl)-2-imino-4-thiazolidinone IUPAC Name: 3-(6-benzoyl-3,4-diphenylthieno[2,3-c]pyridazin-5-yl)-2-imino-1,3-thiazolidin-4-one Traditional Name: 3-(6-benzoyl-3,4-diphenyl-thieno[2,3-c]pyridazin-5-yl)-2-imino-thiazolidin-4-one Formula: C28H18N4O2S2 MolecularWeight: 506.59812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=N)S1)C2=C(SC3=NN=C(C(=C23)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1C(=O)N(C(=N)S1)C2=C(SC3=NN=C(C(=C23)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C28H18N4O2S2/c29-28-32(20(33)16-35-28)24-22-21(17-10-4-1-5-11-17)23(18-12-6-2-7-13-18)30-31-27(22)36-26(24)25(34)19-14-8-3-9-15-19/h1-15,29H,16H2