1,1,3-tris(oxidanylidene)-2-phenyl-1,2-benzothiazole-6-carboxylic acid

Systemtic Name: 1,1,3-tris(oxidanylidene)-2-phenyl-1,2-benzothiazole-6-carboxylic acid Openeye Name: 1,1,3-trioxo-2-phenyl-1,2-benzothiazole-6-carboxylic acid CAS Name: 1,1,3-trioxo-2-phenyl-1,2-benzothiazole-6-carboxylic acid IUPAC Name: 1,1,3-trioxo-2-phenyl-1,2-benzothiazole-6-carboxylic acid Traditional Name: 1,1,3-triketo-2-phenyl-1,2-benzothiazole-6-carboxylic acid Formula: C14H9NO5S MolecularWeight: 303.28996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)O

InChI

InChI=1S/C14H9NO5S/c16-13-11-7-6-9(14(17)18)8-12(11)21(19,20)15(13)10-4-2-1-3-5-10/h1-8H,(H,17,18)