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

Systemtic Name: [3-azanylidene-4-(benzimidazol-2-ylidene)-2-phenyl-1H-pyridazin-6-yl]-thiophen-2-yl-methanone Openeye Name: [4-(benzimidazol-2-ylidene)-3-imino-2-phenyl-1H-pyridazin-6-yl]-(2-thienyl)methanone CAS Name: [4-(2-benzimidazolylidene)-3-imino-2-phenyl-1H-pyridazin-6-yl]-thiophen-2-ylmethanone IUPAC Name: [4-(benzimidazol-2-ylidene)-3-imino-2-phenyl-1H-pyridazin-6-yl]-thiophen-2-ylmethanone Traditional Name: [4-(benzimidazol-2-ylidene)-3-imino-2-phenyl-1H-pyridazin-6-yl]-(2-thienyl)methanone Formula: C22H15N5OS MolecularWeight: 397.4524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=N)C(=C3N=C4C=CC=CC4=N3)C=C(N2)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=N)C(=C3N=C4C=CC=CC4=N3)C=C(N2)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H15N5OS/c23-21-15(22-24-16-9-4-5-10-17(16)25-22)13-18(20(28)19-11-6-12-29-19)26-27(21)14-7-2-1-3-8-14/h1-13,23,26H