5-bromanyl-8-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]sulfanyl-naphthalene-1-carboxylate

Systemtic Name: 5-bromanyl-8-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]sulfanyl-naphthalene-1-carboxylate Openeye Name: 5-bromo-8-[(1R)-1-methyl-2-oxido-2-oxo-ethyl]sulfanyl-naphthalene-1-carboxylate CAS Name: 5-bromo-8-[[(2R)-1-oxido-1-oxopropan-2-yl]thio]-1-naphthalenecarboxylate IUPAC Name: 5-bromo-8-[(2R)-1-oxido-1-oxopropan-2-yl]sulfanylnaphthalene-1-carboxylate Traditional Name: 5-bromo-8-[[(1R)-2-keto-1-methyl-2-oxido-ethyl]thio]-1-naphthoate Formula: C14H9BrO4S-2 MolecularWeight: 353.18786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])SC1=C2C(=C(C=C1)Br)C=CC=C2C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)[O-])SC1=C2C(=C(C=C1)Br)C=CC=C2C(=O)[O-]

InChI

InChI=1S/C14H11BrO4S/c1-7(13(16)17)20-11-6-5-10(15)8-3-2-4-9(12(8)11)14(18)19/h2-7H,1H3,(H,16,17)(H,18,19)/p-2/t7-/m1/s1