[3-azanylidene-4-(benzimidazol-2-ylidene)-2-(4-chlorophenyl)-1H-pyridazin-6-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-azanylidene-4-(benzimidazol-2-ylidene)-2-(4-chlorophenyl)-1H-pyridazin-6-yl]-thiophen-2-yl-methanone Openeye Name: [4-(benzimidazol-2-ylidene)-2-(4-chlorophenyl)-3-imino-1H-pyridazin-6-yl]-(2-thienyl)methanone CAS Name: [4-(2-benzimidazolylidene)-2-(4-chlorophenyl)-3-imino-1H-pyridazin-6-yl]-thiophen-2-ylmethanone IUPAC Name: [4-(benzimidazol-2-ylidene)-2-(4-chlorophenyl)-3-imino-1H-pyridazin-6-yl]-thiophen-2-ylmethanone Traditional Name: [4-(benzimidazol-2-ylidene)-2-(4-chlorophenyl)-3-imino-1H-pyridazin-6-yl]-(2-thienyl)methanone Formula: C22H14ClN5OS MolecularWeight: 431.89746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C=C(NN(C3=N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)N=C2C=C1

Isomeric SMILES

C1=CC2=NC(=C3C=C(NN(C3=N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)N=C2C=C1

InChI

InChI=1S/C22H14ClN5OS/c23-13-7-9-14(10-8-13)28-21(24)15(22-25-16-4-1-2-5-17(16)26-22)12-18(27-28)20(29)19-6-3-11-30-19/h1-12,24,27H