8-[(1R)-2-oxidanidyl-2-oxidanylidene-1-phenyl-ethyl]sulfanylnaphthalene-1-carboxylate

Systemtic Name: 8-[(1R)-2-oxidanidyl-2-oxidanylidene-1-phenyl-ethyl]sulfanylnaphthalene-1-carboxylate Openeye Name: 8-[(1R)-2-oxido-2-oxo-1-phenyl-ethyl]sulfanylnaphthalene-1-carboxylate CAS Name: 8-[[(1R)-2-oxido-2-oxo-1-phenylethyl]thio]-1-naphthalenecarboxylate IUPAC Name: 8-[(1R)-2-oxido-2-oxo-1-phenylethyl]sulfanylnaphthalene-1-carboxylate Traditional Name: 8-[[(1R)-2-keto-2-oxido-1-phenyl-ethyl]thio]-1-naphthoate Formula: C19H12O4S-2 MolecularWeight: 336.36118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])SC2=CC=CC3=C2C(=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])SC2=CC=CC3=C2C(=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H14O4S/c20-18(21)14-10-4-8-12-9-5-11-15(16(12)14)24-17(19(22)23)13-6-2-1-3-7-13/h1-11,17H,(H,20,21)(H,22,23)/p-2/t17-/m1/s1