N-(2-ethanoyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)ethanamide

Systemtic Name: N-(2-ethanoyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)ethanamide Openeye Name: N-(2-acetyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)acetamide CAS Name: N-(2-acetyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)acetamide IUPAC Name: N-(2-acetyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)acetamide Traditional Name: N-(2-acetyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)acetamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C3=NN(C=C3CC2)C(=O)C

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C3=NN(C=C3CC2)C(=O)C

InChI

InChI=1S/C12H12N4O2S/c1-6(17)13-12-14-9-4-3-8-5-16(7(2)18)15-10(8)11(9)19-12/h5H,3-4H2,1-2H3,(H,13,14,17)