[4-oxidanylidene-3-phenyl-7-(phenylcarbonyl)-7H-thieno[3,4-d]pyridazin-5-ylidene]-phenyl-azanium

Systemtic Name: [4-oxidanylidene-3-phenyl-7-(phenylcarbonyl)-7H-thieno[3,4-d]pyridazin-5-ylidene]-phenyl-azanium Openeye Name: (7-benzoyl-4-oxo-3-phenyl-7H-thieno[3,4-d]pyridazin-5-ylidene)-phenyl-ammonium CAS Name: (7-benzoyl-4-oxo-3-phenyl-7H-thieno[3,4-d]pyridazin-5-ylidene)-phenylammonium IUPAC Name: (7-benzoyl-4-oxo-3-phenyl-7H-thieno[3,4-d]pyridazin-5-ylidene)-phenylazanium Traditional Name: (7-benzoyl-4-keto-3-phenyl-7H-thieno[3,4-d]pyridazin-5-ylidene)-phenyl-ammonium Formula: C25H18N3O2S+ MolecularWeight: 424.49432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C3=C(C(=[NH+]C4=CC=CC=C4)S2)C(=O)N(N=C3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C3=C(C(=[NH+]C4=CC=CC=C4)S2)C(=O)N(N=C3)C5=CC=CC=C5

InChI

InChI=1S/C25H17N3O2S/c29-22(17-10-4-1-5-11-17)23-20-16-26-28(19-14-8-3-9-15-19)25(30)21(20)24(31-23)27-18-12-6-2-7-13-18/h1-16,23H/p+1