2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-phenyl-amino]ethanoate

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-phenyl-amino]ethanoate Openeye Name: 2-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)anilino)acetate CAS Name: 2-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)anilino)acetate IUPAC Name: 2-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)anilino)acetate Traditional Name: 2-(N-(1,1-diketo-1,2-benzothiazol-3-yl)anilino)acetate Formula: C15H11N2O4S- MolecularWeight: 315.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)[O-])C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)[O-])C2=NS(=O)(=O)C3=CC=CC=C32

InChI

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