N-[4,6-bis(fluoranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4,6-bis(fluoranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide Formula: C17H9ClF2N2OS2 MolecularWeight: 394.845966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9ClF2N2OS2/c1-22-14-10(20)6-8(19)7-12(14)25-17(22)21-16(23)15-13(18)9-4-2-3-5-11(9)24-15/h2-7H,1H3