Molecular Formula: C10H12N2O3S2
InChI: InChI=1/C10H12N2O3S2/c1-3-15-7-4-5-8-9(6-7)16-10(11-8)12-17(2,13)14/h4-6H,3H2,1-2H3,(H,11,12)/f/h12H
InChIKey: InChIKey=CGPKWZNFPHIUHF-XWKXFZRBCJ
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C
Names:
N-(6-ethoxybenzothiazol-2-yl)methanesulfonamide
SDCCGMLS-0020078.P002
Registries:
PubChem CID 849618
PubChem ID 11534598