2-(2-oxidanylidenepropylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one

Systemtic Name: 2-(2-oxidanylidenepropylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one Openeye Name: 2-(acetonylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one CAS Name: 2-(2-oxopropylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one IUPAC Name: 2-(2-oxopropylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one Traditional Name: 2-(acetonylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1=NC2=C(S1)C(=O)CCC2

Isomeric SMILES

CC(=O)CNC1=NC2=C(S1)C(=O)CCC2

InChI

InChI=1S/C10H12N2O2S/c1-6(13)5-11-10-12-7-3-2-4-8(14)9(7)15-10/h2-5H2,1H3,(H,11,12)