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

Systemtic Name: N-[4,6-bis(fluoranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]propanamide Openeye Name: N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(4,6-difluoro-3-propargyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C13H10F2N2OS MolecularWeight: 280.293106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10F2N2OS/c1-3-5-17-12-9(15)6-8(14)7-10(12)19-13(17)16-11(18)4-2/h1,6-7H,4-5H2,2H3