Structure Information
Compound Identification
SMILES
O=C(CSC1=NC(C2=CC=CC=C2)=C(N=N1)C1=CC=CC=C1)NC(=O)NC1=CC2=C(OCCO2)C=C1
InChIKey
InChIKey=GAXQDZSHNBLJME-UHFFFAOYSA-N
Formula
C26H21N5O4S
Mass
499.55
Compound Identification
SMILES
O=C(CSC1=NC(C2=CC=CC=C2)=C(N=N1)C1=CC=CC=C1)NC(=O)NC1=CC2=C(OCCO2)C=C1
InChIKey
InChIKey=GAXQDZSHNBLJME-UHFFFAOYSA-N
Formula
C26H21N5O4S
Mass
499.55