compound 0290101

Properties Image MNX_ID MNXM1189403 reference envipathM:...c04797446525 formula C7H8ClNO3S global charge 0 mol weight 221.665 InChIKey VYZCFAPUHSSYCC-UHFFFAOYSA-N InChI InChI=1S/C7H8ClNO3S/c1-4-2-6(9)7(3-5(4)8)13(10,11)12/h2-3H,9H2,1H3,(H,10,11,12) SMILES CC1=C(Cl)C=C(S(=O)(=O)O)C(N)=C1 MNX internals InChI (mnx) InChI=1/C7H8ClNO3S/c1-4-2-6(9)7(3-5(4)8)13(10,11)12/h2-3H,9H2,1H3,(H,10,11,12) SMILES (mnx) [CH3:1][C:4]1=[CH:2][C:6]([NH2:9])=[C:7]([S:13]([OH:10])(=[O:11])=[O:12])[CH:3]=[C:5]1[Cl:8]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0