5-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide

Systemtic Name: 5-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide Openeye Name: 5-amino-N-[(E)-(4-chlorophenyl)methyleneamino]-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide CAS Name: 5-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-3,4-diphenyl-6-thieno[2,3-c]pyridazinecarboxamide IUPAC Name: 5-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide Traditional Name: 5-amino-N-[(E)-(4-chlorobenzylidene)amino]-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide Formula: C26H18ClN5OS MolecularWeight: 483.97202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C(=O)NN=CC5=CC=C(C=C5)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C(=O)N/N=C/C5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C26H18ClN5OS/c27-19-13-11-16(12-14-19)15-29-31-25(33)24-22(28)21-20(17-7-3-1-4-8-17)23(30-32-26(21)34-24)18-9-5-2-6-10-18/h1-15H,28H2,(H,31,33)/b29-15+