methyl 2-[2-(cyclopropanecarbonylimino)-6-sulfamoyl-benzothiazol-3-yl]acetate
Molecular Formula:
C
14
H
15
N
3
O
5
S
2
InChI:
InChI=1/C14H15N3O5S2/c1-22-12(18)7-17-10-5-4-9(24(15,20)21)6-11(10)23-14(17)16-13(19)8-2-3-8/h4-6,8H,2-3,7H2,1H3,(H2,15,20,21)/b16-14-/f/h15H2
InChIKey:
InChIKey=JRTPOALVECWMRR-ATUKIXGNDB
SMILES:
COC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3CC3
Names:
methyl 2-[2-(cyclopropanecarbonylimino)-6-sulfamoyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 3543185
PubChem ID 4787040