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

Systemtic Name: 3-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-chloro-6-fluoro-benzothiophene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-chloro-6-fluoro-benzothiophene-2-carboxamide Formula: C15H10ClFN2O2S2 MolecularWeight: 368.833503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)C(=O)C

InChI

InChI=1S/C15H10ClFN2O2S2/c1-6-12(7(2)20)23-15(18-6)19-14(21)13-11(16)9-4-3-8(17)5-10(9)22-13/h3-5H,1-2H3,(H,18,19,21)