3,4,6-tris(chloranyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4,6-tris(chloranyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3,4,6-trichloro-benzothiophene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3,4,6-trichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3,4,6-trichloro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3,4,6-trichloro-benzothiophene-2-carboxamide Formula: C15H9Cl3N2O2S2 MolecularWeight: 419.73316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl)C(=O)C

InChI

InChI=1S/C15H9Cl3N2O2S2/c1-5-12(6(2)21)24-15(19-5)20-14(22)13-11(18)10-8(17)3-7(16)4-9(10)23-13/h3-4H,1-2H3,(H,19,20,22)