Structure Information
Compound Identification
SMILES
CSC(S)=C(C(C)=O)C(C)=O
InChIKey
InChIKey=UAQYEWUSFDCRER-UHFFFAOYSA-N
Formula
C7H10O2S2
Mass
190.28
Compound Identification
SMILES
CSC(S)=C(C(C)=O)C(C)=O
InChIKey
InChIKey=UAQYEWUSFDCRER-UHFFFAOYSA-N
Formula
C7H10O2S2
Mass
190.28