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

Systemtic Name: N-[3-ethyl-4,6-bis(fluoranyl)-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide Openeye Name: N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide CAS Name: N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide IUPAC Name: N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Traditional Name: N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Formula: C13H12F2N2OS MolecularWeight: 282.308986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3CC3)F)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3CC3)F)F

InChI

InChI=1S/C13H12F2N2OS/c1-2-17-11-9(15)5-8(14)6-10(11)19-13(17)16-12(18)7-3-4-7/h5-7H,2-4H2,1H3