Structure Information
Compound Identification
SMILES
CN1C=CSC1=NC(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=VQNXRSJIXSIUAR-KRWDZBQOSA-N
Formula
C17H18N4O3S
Mass
358.42
Compound Identification
SMILES
CN1C=CSC1=NC(=O)CN1C(=O)N[C@](C)(C1=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=VQNXRSJIXSIUAR-KRWDZBQOSA-N
Formula
C17H18N4O3S
Mass
358.42