Structure Information
Compound Identification
SMILES
IC1=CC2=C(C=C1)N=C(SC1CC(=O)NNC1=O)N(C1=CC=CC=C1)C2=O
InChIKey
InChIKey=IMSVMHPXKDWWSE-UHFFFAOYSA-N
Formula
C18H13IN4O3S
Mass
492.29
Compound Identification
SMILES
IC1=CC2=C(C=C1)N=C(SC1CC(=O)NNC1=O)N(C1=CC=CC=C1)C2=O
InChIKey
InChIKey=IMSVMHPXKDWWSE-UHFFFAOYSA-N
Formula
C18H13IN4O3S
Mass
492.29