5-azanyl-N-[(Z)-(4-chlorophenyl)methylideneamino]-4-oxidanylidene-3-phenyl-thieno[3,4-d]pyridazine-1-carboxamide

Systemtic Name: 5-azanyl-N-[(Z)-(4-chlorophenyl)methylideneamino]-4-oxidanylidene-3-phenyl-thieno[3,4-d]pyridazine-1-carboxamide Openeye Name: 5-amino-N-[(Z)-(4-chlorophenyl)methyleneamino]-4-oxo-3-phenyl-thieno[3,4-d]pyridazine-1-carboxamide CAS Name: 5-amino-N-[(Z)-(4-chlorophenyl)methylideneamino]-4-oxo-3-phenyl-1-thieno[3,4-d]pyridazinecarboxamide IUPAC Name: 5-amino-N-[(Z)-(4-chlorophenyl)methylideneamino]-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide Traditional Name: 5-amino-N-[(Z)-(4-chlorobenzylidene)amino]-4-keto-3-phenyl-thieno[3,4-d]pyridazine-1-carboxamide Formula: C20H14ClN5O2S MolecularWeight: 423.87546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C(=N2)C(=O)NN=CC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C(=N2)C(=O)N/N=C\C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C20H14ClN5O2S/c21-13-8-6-12(7-9-13)10-23-24-19(27)17-15-11-29-18(22)16(15)20(28)26(25-17)14-4-2-1-3-5-14/h1-11H,22H2,(H,24,27)/b23-10-