Molecular Formula:
C18H19ClN4O2S
InChI: InChI=1/C10H12N4O2S.C8H7Cl/c1-5-6(2)17-9-8(5)10(16)14(4-12-9)3-7(15)13-11;1-2-7-3-5-8(9)6-4-7/h4H,3,11H2,1-2H3,(H,13,15);2-6H,1H2/f/h13H;
InChIKey: InChIKey=OVTBQUNKBNUFRB-LYQAWNGNCX
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NN)C.C=CC1=CC=C(C=C1)Cl
Names:
1-chloro-4-ethenyl-benzene; 2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetohydrazide
Registries:
PubChem CID 2790939
PubChem ID 8320397
