2-phenyl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoic acid

Systemtic Name: 2-phenyl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoic acid Openeye Name: 2-phenyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetic acid CAS Name: 2-phenyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetic acid IUPAC Name: 2-phenyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetic acid Traditional Name: 2-phenyl-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetic acid Formula: C15H11NO5S MolecularWeight: 317.31654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)N2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)N2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H11NO5S/c17-14-11-8-4-5-9-12(11)22(20,21)16(14)13(15(18)19)10-6-2-1-3-7-10/h1-9,13H,(H,18,19)