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

Systemtic Name: 3-chloranyl-6-fluoranyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[4-(2-thienyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-(4-thiophen-2-yl-2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[4-(2-thienyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C16H8ClFN2OS3 MolecularWeight: 394.893923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

InChI

InChI=1S/C16H8ClFN2OS3/c17-13-9-4-3-8(18)6-12(9)24-14(13)15(21)20-16-19-10(7-23-16)11-2-1-5-22-11/h1-7H,(H,19,20,21)