1-oxidanylpyrido[2,1-b][1,3]benzothiazol-3-one

Systemtic Name: 1-oxidanylpyrido[2,1-b][1,3]benzothiazol-3-one Openeye Name: 1-hydroxypyrido[2,1-b][1,3]benzothiazol-3-one CAS Name: 1-hydroxy-3-pyrido[2,1-b][1,3]benzothiazolone IUPAC Name: 1-hydroxypyrido[2,1-b][1,3]benzothiazol-3-one Traditional Name: 1-hydroxypyrido[2,1-b][1,3]benzothiazol-3-one Formula: C11H7NO2S MolecularWeight: 217.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=CC(=O)C=C3S2)O

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=CC(=O)C=C3S2)O

InChI

InChI=1S/C11H7NO2S/c13-7-5-10(14)12-8-3-1-2-4-9(8)15-11(12)6-7/h1-6,14H