Structure Information
Compound Identification
SMILES
CCCSC1=NN=C(S[C@@H](C)C(=O)NC(N)=O)S1
InChIKey
InChIKey=BWSIJCGBXQCZMY-YFKPBYRVSA-N
Formula
C9H14N4O2S3
Mass
306.42
Compound Identification
SMILES
CCCSC1=NN=C(S[C@@H](C)C(=O)NC(N)=O)S1
InChIKey
InChIKey=BWSIJCGBXQCZMY-YFKPBYRVSA-N
Formula
C9H14N4O2S3
Mass
306.42