Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CN=C(SCC(=O)NC(=O)NC)N=C1N
InChIKey
InChIKey=QDJADPZHRWXVPN-UHFFFAOYSA-N
Formula
C11H15N5O4S
Mass
313.33
Compound Identification
SMILES
CCOC(=O)C1=CN=C(SCC(=O)NC(=O)NC)N=C1N
InChIKey
InChIKey=QDJADPZHRWXVPN-UHFFFAOYSA-N
Formula
C11H15N5O4S
Mass
313.33