(2R)-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-2-phenyl-ethanoate Openeye Name: (2R)-2-(3-oxo-1,2-benzothiazol-2-yl)-2-phenyl-acetate CAS Name: (2R)-2-(3-oxo-1,2-benzothiazol-2-yl)-2-phenylacetate IUPAC Name: (2R)-2-(3-oxo-1,2-benzothiazol-2-yl)-2-phenylacetate Traditional Name: (2R)-2-(3-keto-1,2-benzothiazol-2-yl)-2-phenyl-acetate Formula: C15H10NO3S- MolecularWeight: 284.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H11NO3S/c17-14-11-8-4-5-9-12(11)20-16(14)13(15(18)19)10-6-2-1-3-7-10/h1-9,13H,(H,18,19)/p-1/t13-/m1/s1