Structure Information
Compound Identification
SMILES
ClC1=C(CSCCNC(NC#N)=NCC#C)N=CC=C1
InChIKey
InChIKey=GMLXNFPBNGCFEQ-UHFFFAOYSA-N
Formula
C13H14ClN5S
Mass
307.8
Compound Identification
SMILES
ClC1=C(CSCCNC(NC#N)=NCC#C)N=CC=C1
InChIKey
InChIKey=GMLXNFPBNGCFEQ-UHFFFAOYSA-N
Formula
C13H14ClN5S
Mass
307.8