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N-(6-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide

N-(6-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide

Systemtic Name:N-(6-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide
Openeye Name:N-(6-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide
CAS Name:N-(6-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide
IUPAC Name:N-(6-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide
Traditional Name:N-(6-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide
Formula: C17H17FN2OS
MolecularWeight: 316.393083
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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3CCCCC3


Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3CCCCC3


InChI

InChI=1S/C17H17FN2OS/c1-2-10-20-14-9-8-13(18)11-15(14)22-17(20)19-16(21)12-6-4-3-5-7-12/h1,8-9,11-12H,3-7,10H2


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