4-oxidanyl-1,3-benzothiazole-2-carbaldehyde

Systemtic Name: 4-oxidanyl-1,3-benzothiazole-2-carbaldehyde Openeye Name: 4-hydroxy-1,3-benzothiazole-2-carbaldehyde CAS Name: 4-hydroxy-1,3-benzothiazole-2-carboxaldehyde IUPAC Name: 4-hydroxy-1,3-benzothiazole-2-carbaldehyde Traditional Name: 4-hydroxy-1,3-benzothiazole-2-carbaldehyde Formula: C8H5NO2S MolecularWeight: 179.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)C=O)O

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)C=O)O

InChI

InChI=1S/C8H5NO2S/c10-4-7-9-8-5(11)2-1-3-6(8)12-7/h1-4,11H