4-ethanoylpyrido[2,1-b][1,3]benzothiazol-1-one

Systemtic Name: 4-ethanoylpyrido[2,1-b][1,3]benzothiazol-1-one Openeye Name: 4-acetylpyrido[2,1-b][1,3]benzothiazol-1-one CAS Name: 4-acetyl-1-pyrido[2,1-b][1,3]benzothiazolone IUPAC Name: 4-acetylpyrido[2,1-b][1,3]benzothiazol-1-one Traditional Name: 4-acetylpyrido[2,1-b][1,3]benzothiazol-1-one Formula: C13H9NO2S MolecularWeight: 243.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2N(C(=O)C=C1)C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=C2N(C(=O)C=C1)C3=CC=CC=C3S2

InChI

InChI=1S/C13H9NO2S/c1-8(15)9-6-7-12(16)14-10-4-2-3-5-11(10)17-13(9)14/h2-7H,1H3