4-[[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]methyl]benzoic acid

Systemtic Name: 4-[[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]methyl]benzoic acid Openeye Name: 4-[[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]methyl]benzoic acid CAS Name: 4-[[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]methyl]benzoic acid IUPAC Name: 4-[[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]methyl]benzoic acid Traditional Name: 4-[[(1,1-diketo-1,2-benzothiazol-3-yl)amino]methyl]benzoic acid Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C15H12N2O4S/c18-15(19)11-7-5-10(6-8-11)9-16-14-12-3-1-2-4-13(12)22(20,21)17-14/h1-8H,9H2,(H,16,17)(H,18,19)