N-[(6Z)-7-oxidanylidene-6-(oxidanylmethylidene)-4,5-dihydro-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[(6Z)-7-oxidanylidene-6-(oxidanylmethylidene)-4,5-dihydro-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[(6Z)-6-(hydroxymethylene)-7-oxo-4,5-dihydro-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[(6Z)-6-(hydroxymethylidene)-7-oxo-4,5-dihydro-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[(6Z)-6-(hydroxymethylidene)-7-oxo-4,5-dihydro-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[(6Z)-6-(hydroxymethylene)-7-keto-4,5-dihydro-1,3-benzothiazol-2-yl]acetamide Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C(=O)C(=CO)CC2

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C(=O)/C(=C\O)/CC2

InChI

InChI=1S/C10H10N2O3S/c1-5(14)11-10-12-7-3-2-6(4-13)8(15)9(7)16-10/h4,13H,2-3H2,1H3,(H,11,12,14)/b6-4-