4-[4-(5-chloranyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,5,6-trimethyl-pyridazin-3-one

Systemtic Name: 4-[4-(5-chloranyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,5,6-trimethyl-pyridazin-3-one Openeye Name: 4-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]-2,5,6-trimethyl-pyridazin-3-one CAS Name: 4-[4-(5-chloro-2-benzofuranyl)-2-thiazolyl]-2,5,6-trimethyl-3-pyridazinone IUPAC Name: 4-[4-(5-chloro-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,5,6-trimethylpyridazin-3-one Traditional Name: 4-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]-2,5,6-trimethyl-pyridazin-3-one Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)C)C2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)C)C2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H14ClN3O2S/c1-9-10(2)21-22(3)18(23)16(9)17-20-13(8-25-17)15-7-11-6-12(19)4-5-14(11)24-15/h4-8H,1-3H3