Structure Information
Compound Identification
SMILES
CC1=C(C)C=C(C=C1)N1C(=O)NC(=O)\C(=C\NC2=C(C)C=C(SC#N)C=C2)C1=O
InChIKey
InChIKey=QWVPLDAAOXQRQF-YVLHZVERSA-N
Formula
C21H18N4O3S
Mass
406.46
Compound Identification
SMILES
CC1=C(C)C=C(C=C1)N1C(=O)NC(=O)\C(=C\NC2=C(C)C=C(SC#N)C=C2)C1=O
InChIKey
InChIKey=QWVPLDAAOXQRQF-YVLHZVERSA-N
Formula
C21H18N4O3S
Mass
406.46