Structure Information
Compound Identification
SMILES
CC(=O)OC(=O)C(N)CSCNC1=CC=C(C=C1)C#N
InChIKey
InChIKey=LSXQHYCJHXPZNC-UHFFFAOYSA-N
Formula
C13H15N3O3S
Mass
293.34
Compound Identification
SMILES
CC(=O)OC(=O)C(N)CSCNC1=CC=C(C=C1)C#N
InChIKey
InChIKey=LSXQHYCJHXPZNC-UHFFFAOYSA-N
Formula
C13H15N3O3S
Mass
293.34