2-(2-azanylidene-1,3-thiazol-3-yl)-N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C12H9F2N3O3S MolecularWeight: 313.279966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CN3C=CSC3=N)OC(O2)(F)F

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CN3C=CSC3=N)OC(O2)(F)F

InChI

InChI=1S/C12H9F2N3O3S/c13-12(14)19-8-2-1-7(5-9(8)20-12)16-10(18)6-17-3-4-21-11(17)15/h1-5,15H,6H2,(H,16,18)