3-azanyl-N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-thioxo-propanamide CAS Name: 3-amino-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-thioxo-propionamide Formula: C10H8F2N2O3S MolecularWeight: 274.243926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CC(=S)N)OC(O2)(F)F

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CC(=S)N)OC(O2)(F)F

InChI

InChI=1S/C10H8F2N2O3S/c11-10(12)16-6-2-1-5(3-7(6)17-10)14-9(15)4-8(13)18/h1-3H,4H2,(H2,13,18)(H,14,15)