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

Systemtic Name: [3-azanylidene-4-(benzimidazol-2-ylidene)-2-(2-methylphenyl)-1H-pyridazin-6-yl]-thiophen-2-yl-methanone Openeye Name: [4-(benzimidazol-2-ylidene)-3-imino-2-(o-tolyl)-1H-pyridazin-6-yl]-(2-thienyl)methanone CAS Name: [4-(2-benzimidazolylidene)-3-imino-2-(2-methylphenyl)-1H-pyridazin-6-yl]-thiophen-2-ylmethanone IUPAC Name: [4-(benzimidazol-2-ylidene)-3-imino-2-(2-methylphenyl)-1H-pyridazin-6-yl]-thiophen-2-ylmethanone Traditional Name: [4-(benzimidazol-2-ylidene)-3-imino-2-(o-tolyl)-1H-pyridazin-6-yl]-(2-thienyl)methanone Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=N)C(=C3N=C4C=CC=CC4=N3)C=C(N2)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=CC=C1N2C(=N)C(=C3N=C4C=CC=CC4=N3)C=C(N2)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H17N5OS/c1-14-7-2-5-10-19(14)28-22(24)15(23-25-16-8-3-4-9-17(16)26-23)13-18(27-28)21(29)20-11-6-12-30-20/h2-13,24,27H,1H3