1,1-bis(bromanyl)-3-(1,4,2-dithiazol-5-yl)propan-2-one

Systemtic Name: 1,1-bis(bromanyl)-3-(1,4,2-dithiazol-5-yl)propan-2-one Openeye Name: 1,1-dibromo-3-(1,4,2-dithiazol-5-yl)propan-2-one CAS Name: 1,1-dibromo-3-(1,4,2-dithiazol-5-yl)-2-propanone IUPAC Name: 1,1-dibromo-3-(1,4,2-dithiazol-5-yl)propan-2-one Traditional Name: 1,1-dibromo-3-(1,4,2-dithiazol-5-yl)acetone Formula: C5H5Br2NOS2 MolecularWeight: 319.0373

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Descriptors Computed from Structure

Canonical SMILES:

C1=NSC(S1)CC(=O)C(Br)Br

Isomeric SMILES

C1=NSC(S1)CC(=O)C(Br)Br

InChI

InChI=1S/C5H5Br2NOS2/c6-5(7)3(9)1-4-10-2-8-11-4/h2,4-5H,1H2