MF: C14H11N3O4S
MW: 317.32g/mol
IUPAC Name: 4-hydroxy-1,1-dioxo-N-pyridin-2-yl-2H-1lambda6,2-benzothiazine-3-carboxamide
Isomeric SMILES: C1=CC=C2C(=C1)C(=C(NS2(=O)=O)C(=O)NC3=CC=CC=N3)O
InChIKey: XRXYFCIBSPQECM-UHFFFAOYSA-N
InChI: InChI=1S/C14H11N3O4S/c18-13-9-5-1-2-6-10(9)22(20,21)17-12(13)14(19)16-11-7-3-4-8-15-11/h1-8,17-18H,(H,15,16,19)