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

Systemtic Name: 3-chloranyl-N-[3-ethyl-4,6-bis(fluoranyl)-1,3-benzothiazol-2-ylidene]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide Formula: C18H11ClF2N2OS2 MolecularWeight: 408.872546

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)F)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)F)F

InChI

InChI=1S/C18H11ClF2N2OS2/c1-2-23-15-11(21)7-9(20)8-13(15)26-18(23)22-17(24)16-14(19)10-5-3-4-6-12(10)25-16/h3-8H,2H2,1H3