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

Systemtic Name: N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-2,2-dimethyl-propanamide Openeye Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide CAS Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide IUPAC Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide Traditional Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propionamide Formula: C15H16F2N2OS MolecularWeight: 310.362146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N=C1N(C2=C(C=C(C=C2S1)F)F)CC=C

Isomeric SMILES

CC(C)(C)C(=O)N=C1N(C2=C(C=C(C=C2S1)F)F)CC=C

InChI

InChI=1S/C15H16F2N2OS/c1-5-6-19-12-10(17)7-9(16)8-11(12)21-14(19)18-13(20)15(2,3)4/h5,7-8H,1,6H2,2-4H3