1-oxidanylidene-2H-1,3-benzothiazol-4-one

Systemtic Name: 1-oxidanylidene-2H-1,3-benzothiazol-4-one Openeye Name: 1-oxo-2H-1,3-benzothiazol-4-one CAS Name: 1-oxo-2H-1,3-benzothiazol-4-one IUPAC Name: 1-oxo-2H-1,3-benzothiazol-4-one Traditional Name: 1-keto-2H-1,3-benzothiazol-4-one Formula: C7H5NO2S MolecularWeight: 167.1851

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C2C(=O)C=CC=C2S1=O

Isomeric SMILES

C1N=C2C(=O)C=CC=C2S1=O

InChI

InChI=1S/C7H5NO2S/c9-5-2-1-3-6-7(5)8-4-11(6)10/h1-3H,4H2