N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide

Systemtic Name: N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide Openeye Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide CAS Name: N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide IUPAC Name: N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide Traditional Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide Formula: C17H19FN2OS MolecularWeight: 318.408963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19FN2OS/c1-2-11-20-15-13(18)9-6-10-14(15)22-17(20)19-16(21)12-7-4-3-5-8-12/h2,6,9-10,12H,1,3-5,7-8,11H2