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

Systemtic Name: 4-[[5-(4-chlorophenyl)-1,3-oxathiol-2-ylidene]amino]benzoic acid Openeye Name: 4-[[5-(4-chlorophenyl)-1,3-oxathiol-2-ylidene]amino]benzoic acid CAS Name: 4-[[5-(4-chlorophenyl)-1,3-oxathiol-2-ylidene]amino]benzoic acid IUPAC Name: 4-[[5-(4-chlorophenyl)-1,3-oxathiol-2-ylidene]amino]benzoic acid Traditional Name: 4-[[5-(4-chlorophenyl)-1,3-oxathiol-2-ylidene]amino]benzoic acid Formula: C16H10ClNO3S MolecularWeight: 331.7735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=NC3=CC=C(C=C3)C(=O)O)O2)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=NC3=CC=C(C=C3)C(=O)O)O2)Cl

InChI

InChI=1S/C16H10ClNO3S/c17-12-5-1-10(2-6-12)14-9-22-16(21-14)18-13-7-3-11(4-8-13)15(19)20/h1-9H,(H,19,20)