5,7-bis(oxidanyl)-2-phenyl-1,2-benzothiazol-3-one

Systemtic Name: 5,7-bis(oxidanyl)-2-phenyl-1,2-benzothiazol-3-one Openeye Name: 5,7-dihydroxy-2-phenyl-1,2-benzothiazol-3-one CAS Name: 5,7-dihydroxy-2-phenyl-1,2-benzothiazol-3-one IUPAC Name: 5,7-dihydroxy-2-phenyl-1,2-benzothiazol-3-one Traditional Name: 5,7-dihydroxy-2-phenyl-1,2-benzothiazol-3-one Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC(=CC(=C3S2)O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC(=CC(=C3S2)O)O

InChI

InChI=1S/C13H9NO3S/c15-9-6-10-12(11(16)7-9)18-14(13(10)17)8-4-2-1-3-5-8/h1-7,15-16H