3-chloranyl-N-(4-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide Formula: C17H10ClFN2OS2 MolecularWeight: 376.855503

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)F

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)F

InChI

InChI=1S/C17H10ClFN2OS2/c1-21-14-10(19)6-4-8-12(14)24-17(21)20-16(22)15-13(18)9-5-2-3-7-11(9)23-15/h2-8H,1H3