4-[[5-(4-chlorophenyl)-3H-1,2-oxathiol-2-ylidene]amino]benzoic acid

Systemtic Name: 4-[[5-(4-chlorophenyl)-3H-1,2-oxathiol-2-ylidene]amino]benzoic acid Openeye Name: 4-[[5-(4-chlorophenyl)-3H-oxathiol-2-ylidene]amino]benzoic acid CAS Name: 4-[[5-(4-chlorophenyl)-3H-oxathiol-2-ylidene]amino]benzoic acid IUPAC Name: 4-[[5-(4-chlorophenyl)-3H-oxathiol-2-ylidene]amino]benzoic acid Traditional Name: 4-[[5-(4-chlorophenyl)-3H-oxathiol-2-ylidene]amino]benzoic acid Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(OS1=NC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=C(OS1=NC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO3S/c17-13-5-1-11(2-6-13)15-9-10-22(21-15)18-14-7-3-12(4-8-14)16(19)20/h1-9H,10H2,(H,19,20)