Structure Information
Compound Identification
SMILES
O=C1NC(=O)\C(S1)=C/C1=CC2=C(C=C1)N=CN2CC#C
InChIKey
InChIKey=JBOKERDLLJMJFG-KPKJPENVSA-N
Formula
C14H9N3O2S
Mass
283.31
Compound Identification
SMILES
O=C1NC(=O)\C(S1)=C/C1=CC2=C(C=C1)N=CN2CC#C
InChIKey
InChIKey=JBOKERDLLJMJFG-KPKJPENVSA-N
Formula
C14H9N3O2S
Mass
283.31