(1R,3S)-1-oxidanylidene-2-phenyl-3H-1,2-benzothiazol-3-ol

Systemtic Name: (1R,3S)-1-oxidanylidene-2-phenyl-3H-1,2-benzothiazol-3-ol Openeye Name: (1R,3S)-1-oxo-2-phenyl-3H-1,2-benzothiazol-3-ol CAS Name: (1R,3S)-1-oxo-2-phenyl-3H-1,2-benzothiazol-3-ol IUPAC Name: (1R,3S)-1-oxo-2-phenyl-3H-1,2-benzothiazol-3-ol Traditional Name: (1R,3S)-1-keto-2-phenyl-3H-1,2-benzothiazol-3-ol Formula: C13H11NO2S MolecularWeight: 245.29694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H](C3=CC=CC=C3[S@]2=O)O

InChI

InChI=1S/C13H11NO2S/c15-13-11-8-4-5-9-12(11)17(16)14(13)10-6-2-1-3-7-10/h1-9,13,15H/t13-,17+/m0/s1