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

Systemtic Name: [3-azanylidene-4-(benzimidazol-2-ylidene)-2-(4-methoxyphenyl)-1H-pyridazin-6-yl]-thiophen-2-yl-methanone Openeye Name: [4-(benzimidazol-2-ylidene)-3-imino-2-(4-methoxyphenyl)-1H-pyridazin-6-yl]-(2-thienyl)methanone CAS Name: [4-(2-benzimidazolylidene)-3-imino-2-(4-methoxyphenyl)-1H-pyridazin-6-yl]-thiophen-2-ylmethanone IUPAC Name: [4-(benzimidazol-2-ylidene)-3-imino-2-(4-methoxyphenyl)-1H-pyridazin-6-yl]-thiophen-2-ylmethanone Traditional Name: [4-(benzimidazol-2-ylidene)-3-imino-2-(4-methoxyphenyl)-1H-pyridazin-6-yl]-(2-thienyl)methanone Formula: C23H17N5O2S MolecularWeight: 427.47838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=N)C(=C3N=C4C=CC=CC4=N3)C=C(N2)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=N)C(=C3N=C4C=CC=CC4=N3)C=C(N2)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H17N5O2S/c1-30-15-10-8-14(9-11-15)28-22(24)16(23-25-17-5-2-3-6-18(17)26-23)13-19(27-28)21(29)20-7-4-12-31-20/h2-13,24,27H,1H3