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

Systemtic Name: [5-[(4-nitrophenyl)methylideneamino]-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl]-phenyl-methanone Openeye Name: [5-[(4-nitrophenyl)methyleneamino]-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl]-phenyl-methanone CAS Name: [5-[(4-nitrophenyl)methylideneamino]-3,4-diphenyl-6-thieno[2,3-c]pyridazinyl]-phenylmethanone IUPAC Name: [5-[(4-nitrophenyl)methylideneamino]-3,4-diphenylthieno[2,3-c]pyridazin-6-yl]-phenylmethanone Traditional Name: [5-[(4-nitrobenzylidene)amino]-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl]-phenyl-methanone Formula: C32H20N4O3S MolecularWeight: 540.5912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C(=O)C5=CC=CC=C5)N=CC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C(=O)C5=CC=CC=C5)N=CC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C32H20N4O3S/c37-30(24-14-8-3-9-15-24)31-29(33-20-21-16-18-25(19-17-21)36(38)39)27-26(22-10-4-1-5-11-22)28(34-35-32(27)40-31)23-12-6-2-7-13-23/h1-20H