Structure Information
Compound Identification
SMILES
O=C(CC1=CC=CS1)NC1=NNC2=C1CCC2
InChIKey
InChIKey=OWGKSKZSHXHUFA-UHFFFAOYSA-N
Formula
C12H13N3OS
Mass
247.32
Compound Identification
SMILES
O=C(CC1=CC=CS1)NC1=NNC2=C1CCC2
InChIKey
InChIKey=OWGKSKZSHXHUFA-UHFFFAOYSA-N
Formula
C12H13N3OS
Mass
247.32