5-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 5-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-hydroxy-benzoic acid CAS Name: 5-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-hydroxybenzoic acid IUPAC Name: 5-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-hydroxybenzoic acid Traditional Name: 5-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-2-hydroxy-benzoic acid Formula: C14H10N2O5S MolecularWeight: 318.3046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC(=C(C=C3)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC(=C(C=C3)O)C(=O)O

InChI

InChI=1S/C14H10N2O5S/c17-11-6-5-8(7-10(11)14(18)19)15-13-9-3-1-2-4-12(9)22(20,21)16-13/h1-7,17H,(H,15,16)(H,18,19)