5-[(4-chloranylphenoxy)carbothioylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(4-chloranylphenoxy)carbothioylamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[(4-chlorophenoxy)carbothioylamino]-2-hydroxy-benzoic acid CAS Name: 5-[[(4-chlorophenoxy)-sulfanylidenemethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[(4-chlorophenoxy)carbothioylamino]-2-hydroxybenzoic acid Traditional Name: 5-[(4-chlorophenoxy)carbothioylamino]-2-hydroxy-benzoic acid Formula: C14H10ClNO4S MolecularWeight: 323.7515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(=S)NC2=CC(=C(C=C2)O)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OC(=S)NC2=CC(=C(C=C2)O)C(=O)O)Cl

InChI

InChI=1S/C14H10ClNO4S/c15-8-1-4-10(5-2-8)20-14(21)16-9-3-6-12(17)11(7-9)13(18)19/h1-7,17H,(H,16,21)(H,18,19)