2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-5-oxidanyl-benzoate

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-5-oxidanyl-benzoate Openeye Name: 2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-5-hydroxy-benzoate CAS Name: 2-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]-5-hydroxybenzoate IUPAC Name: 2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-5-hydroxybenzoate Traditional Name: 2-[[2-[(4-chlorobenzyl)thio]acetyl]amino]-5-hydroxy-benzoate Formula: C16H13ClNO4S- MolecularWeight: 350.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC(=O)NC2=C(C=C(C=C2)O)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CSCC(=O)NC2=C(C=C(C=C2)O)C(=O)[O-])Cl

InChI

InChI=1S/C16H14ClNO4S/c17-11-3-1-10(2-4-11)8-23-9-15(20)18-14-6-5-12(19)7-13(14)16(21)22/h1-7,19H,8-9H2,(H,18,20)(H,21,22)/p-1