2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]benzoic acid

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]benzoic acid Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzoic acid CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzoic acid IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzoic acid Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]benzoic acid Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C14H10N2O4S/c17-14(18)9-5-1-3-7-11(9)15-13-10-6-2-4-8-12(10)21(19,20)16-13/h1-8H,(H,15,16)(H,17,18)