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2-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methylamino]benzoic acid

2-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methylamino]benzoic acid

Systemtic Name:2-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methylamino]benzoic acid
Openeye Name:2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methylamino]benzoic acid
CAS Name:2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methylamino]benzoic acid
IUPAC Name:2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methylamino]benzoic acid
Traditional Name:2-[(1,1,3-triketo-1,2-benzothiazol-2-yl)methylamino]benzoic acid
Formula: C15H12N2O5S
MolecularWeight: 332.33118
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CNC3=CC=CC=C3C(=O)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CNC3=CC=CC=C3C(=O)O


InChI

InChI=1S/C15H12N2O5S/c18-14-11-6-2-4-8-13(11)23(21,22)17(14)9-16-12-7-3-1-5-10(12)15(19)20/h1-8,16H,9H2,(H,19,20)


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