N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]cyclohexanecarboxamide

Systemtic Name: N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]cyclohexanecarboxamide Openeye Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide CAS Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide IUPAC Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide Traditional Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide Formula: C17H18F2N2OS MolecularWeight: 336.399426

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)C3CCCCC3)F)F

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)C3CCCCC3)F)F

InChI

InChI=1S/C17H18F2N2OS/c1-2-8-21-15-13(19)9-12(18)10-14(15)23-17(21)20-16(22)11-6-4-3-5-7-11/h2,9-11H,1,3-8H2