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

Systemtic Name: N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide CAS Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-methylpyrazole-3-carboxamide Traditional Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-1-methyl-pyrazole-3-carboxamide Formula: C15H12F2N4OS MolecularWeight: 334.343786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N=C2N(C3=C(C=C(C=C3S2)F)F)CC=C

Isomeric SMILES

CN1C=CC(=N1)C(=O)N=C2N(C3=C(C=C(C=C3S2)F)F)CC=C

InChI

InChI=1S/C15H12F2N4OS/c1-3-5-21-13-10(17)7-9(16)8-12(13)23-15(21)18-14(22)11-4-6-20(2)19-11/h3-4,6-8H,1,5H2,2H3