2-methyl-4-[5-[(E)-C-methyl-N-[[2,4,6-tris(chloranyl)phenyl]amino]carbonimidoyl]thiophen-2-yl]but-3-yn-2-ol

Systemtic Name: 2-methyl-4-[5-[(E)-C-methyl-N-[[2,4,6-tris(chloranyl)phenyl]amino]carbonimidoyl]thiophen-2-yl]but-3-yn-2-ol Openeye Name: 2-methyl-4-[5-[(E)-C-methyl-N-(2,4,6-trichloroanilino)carbonimidoyl]-2-thienyl]but-3-yn-2-ol CAS Name: 2-methyl-4-[5-[(1E)-1-[(2,4,6-trichlorophenyl)hydrazinylidene]ethyl]-2-thiophenyl]-3-butyn-2-ol IUPAC Name: 2-methyl-4-[5-[(E)-C-methyl-N-(2,4,6-trichloroanilino)carbonimidoyl]thiophen-2-yl]but-3-yn-2-ol Traditional Name: 2-methyl-4-[5-[(E)-C-methyl-N-(2,4,6-trichloroanilino)carbonimidoyl]-2-thienyl]but-3-yn-2-ol Formula: C17H15Cl3N2OS MolecularWeight: 401.7378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1Cl)Cl)Cl)C2=CC=C(S2)C#CC(C)(C)O

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1Cl)Cl)Cl)/C2=CC=C(S2)C#CC(C)(C)O

InChI

InChI=1S/C17H15Cl3N2OS/c1-10(15-5-4-12(24-15)6-7-17(2,3)23)21-22-16-13(19)8-11(18)9-14(16)20/h4-5,8-9,22-23H,1-3H3/b21-10+