Structure Information
Compound Identification
SMILES
O=C(NC1=NC=NN1)C1=CC=C(SCC2=CSC=N2)C=C1
InChIKey
InChIKey=RTPBVQQBYSBALK-UHFFFAOYSA-N
Formula
C13H11N5OS2
Mass
317.39
Compound Identification
SMILES
O=C(NC1=NC=NN1)C1=CC=C(SCC2=CSC=N2)C=C1
InChIKey
InChIKey=RTPBVQQBYSBALK-UHFFFAOYSA-N
Formula
C13H11N5OS2
Mass
317.39